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Chalcones and dihydrochalcones

Description:

Organic compounds containing 1,3-Diphenylpropenone (benzylideneacetophenone), ArCH=CH(=O)Ar, or its derivatives formed by substitution.
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Items 49-60 of 155

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  1. Chamaechromone
      Grade & Purity: 
    • ≥99%
    Cas Number: 93413-00-4        Compound CID:  12084958
    Formula:  C30H22O10        Molecular Weight: 542.5
    IUPAC Name:  3-[1,1-bis(4-hydroxyphenyl)-3-oxo-3-(2,4,6-trihydroxyphenyl)propan-2-yl]-5,7-dihydroxychromen-4-one
    SMILES:  C1=CC(=CC=C1C(C2=CC=C(C=C2)O)C(C3=COC4=CC(=CC(=C4C3=O)O)O)C(=O)C5=C(C=C(C=C5O)O)O)O
    InChIKey: KLKLIUIRQAMTAJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C30H22O10/c31-16-5-1-14(2-6-16)25(15-3-7-17(32)8-4-15)26(30(39)27-21(35)9-18(33)10-22(27)36)20-13-40-24-12-19(34)11-23(37)28(24)29(20)38/h1-1show more
  2. 4'-Hydroxy-2,4-dimethoxychalcone
      Grade & Purity: 
    • ≥99%
    Cas Number: 151135-64-7        Compound CID:  5729232
    Formula:  C17H16O4        Molecular Weight: 284.31
    IUPAC Name:  (E)-3-(2,4-dimethoxyphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one
    SMILES:  COC1=CC(=C(C=C1)C=CC(=O)C2=CC=C(C=C2)O)OC
    InChIKey: LNEYYODFMSUKGY-UXBLZVDNSA-N
    InChI:  InChI=1S/C17H16O4/c1-20-15-9-5-13(17(11-15)21-2)6-10-16(19)12-3-7-14(18)8-4-12/h3-11,18H,1-2H3/b10-6+
  3. 4'-O-Methylbavachalcone
      Grade & Purity: 
    • ≥99%
    Cas Number: 20784-60-5        Compound CID:  5321765
    Formula:  C21H22O4        Molecular Weight: 338.4
    IUPAC Name:  (E)-1-[2-hydroxy-4-methoxy-5-(3-methylbut-2-enyl)phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one
    SMILES:  CC(=CCC1=CC(=C(C=C1OC)O)C(=O)C=CC2=CC=C(C=C2)O)C
    InChIKey: ZUGCRBMNFSAUOC-YRNVUSSQSA-N
    InChI:  InChI=1S/C21H22O4/c1-14(2)4-8-16-12-18(20(24)13-21(16)25-3)19(23)11-7-15-5-9-17(22)10-6-15/h4-7,9-13,22,24H,8H2,1-3H3/b11-7+
    Synonyms: Q27096720 | (E)-1-[2-hydroxy-4-methoxy-5-(3-methylbut-2-enyl)phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one | (E)-1-(2-Hy...
  4. 4-Hydroxyderricin
      Grade & Purity: 
    • ≥99%
    Cas Number: 55912-03-3        Compound CID:  6438503
    Formula:  C21H22O4        Molecular Weight: 338.40
    IUPAC Name:  (E)-1-[2-hydroxy-4-methoxy-3-(3-methylbut-2-enyl)phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one
    SMILES:  CC(=CCC1=C(C=CC(=C1O)C(=O)C=CC2=CC=C(C=C2)O)OC)C
    InChIKey: XDKYBPGIBVMHHB-KPKJPENVSA-N
    InChI:  InChI=1S/C21H22O4/c1-14(2)4-10-18-20(25-3)13-11-17(21(18)24)19(23)12-7-15-5-8-16(22)9-6-15/h4-9,11-13,22,24H,10H2,1-3H3/b12-7+
    Synonyms: 2-PROPEN-1-1-(2-HYDROXY-4-METHOXY-3-(3-METHYL-2-BUTEN-1-YL)PHENYL)-3-(4-HYDROXYPHENYL)-, (2E)- | LMPK12120041 | SMR00...
  5. Licochalcone B
      Grade & Purity: 
    • ≥99%
    Cas Number: 58749-23-8        Compound CID:  5318999
    Formula:  C16H14O5        Molecular Weight: 286.28
    IUPAC Name:  (E)-3-(3,4-dihydroxy-2-methoxyphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one
    SMILES:  COC1=C(C=CC(=C1O)O)C=CC(=O)C2=CC=C(C=C2)O
    InChIKey: DRDRYGIIYOPBBZ-XBXARRHUSA-N
    InChI:  InChI=1S/C16H14O5/c1-21-16-11(5-9-14(19)15(16)20)4-8-13(18)10-2-6-12(17)7-3-10/h2-9,17,19-20H,1H3/b8-4+
    Synonyms: Q27278876 | LICOCHALCONE B [MI] | LicochalconeB | Licochalcone-B | (2E)-3-(3,4-DIHYDROXY-2-METHOXYPHENYL)-1-(4-HYDROX...
  6. 1-[2-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-4,6-dihydroxyphenyl]-3-(4-hydroxyphenyl)propan-1-one
    IUPAC Name:  1-[2-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-4,6-dihydroxyphenyl]-3-(4-hydroxyphenyl)propan-1-one
    SMILES:  OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)Oc1cc(O)cc(c1C(=O)CCc1ccc(cc1)O)O
    InChIKey: ONBQEOIKXPHGMB-VBSBHUPXSA-N
    InChI:  InChI=1S/C20H22O9/c21-9-16-18(26)19(27)20(29-16)28-15-8-12(23)7-14(25)17(15)13(24)6-3-10-1-4-11(22)5-2-10/h1-2,4-5,7-8,16,18-23,25-27H,3,6,9H2/t16-,18show more
    Synonyms: compound 16
  7. eriodictyol chalcone
    IUPAC Name:  (E)-3-(3,4-dihydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)prop-2-en-1-one
    SMILES:  C1=CC(=C(C=C1/C=C/C(=O)C2=C(C=C(C=C2O)O)O)O)O
    InChIKey: CRBYNQCDRNZCNX-DUXPYHPUSA-N
    InChI:  InChI=1S/C15H12O6/c16-9-6-13(20)15(14(21)7-9)11(18)4-2-8-1-3-10(17)12(19)5-8/h1-7,16-17,19-21H/b4-2+
    Synonyms: DTXSID0075289 | Eriodictyol chalcone | 3,4,2',4',6'-Pentahydroxychalcone | 3,4,2',4',6-Pentahydroxychalcone | UNII-MD...
  8. PD164333
    IUPAC Name:  (Z)-2-(1,3-benzodioxol-5-yl)-3-[[3-[4-[2-(4-hydroxy-3-iodophenyl)ethylamino]-4-oxobutoxy]-4,5-dimethoxyphenyl]methyl]-4-(4-methoxyphenyl)-4-oxobut-2-eshow more
    SMILES:  COc1ccc(cc1)C(=O)/C(=C(/c1ccc2c(c1)OCO2)\C(=O)O)/Cc1cc(OCCCC(=O)NCCc2ccc(c(c2)I)O)c(c(c1)OC)OC
    InChIKey: LKWYYULZSFFLFK-DKJXEYTPSA-N
    InChI:  InChI=1S/C39H38INO11/c1-47-27-10-7-25(8-11-27)37(44)28(36(39(45)46)26-9-13-31-32(21-26)52-22-51-31)17-24-19-33(48-2)38(49-3)34(20-24)50-16-4-5-35(43)4show more
    Synonyms: PD 164333;PD-164333
  9. PD-156707
    Cas Number: 162412-70-6
    Formula:  C28H25NaO9        Molecular Weight: 528.48
    IUPAC Name:  sodium;(Z)-2-(1,3-benzodioxol-5-yl)-4-(4-methoxyphenyl)-4-oxo-3-[(3,4,5-trimethoxyphenyl)methyl]but-2-enoate
    SMILES:  COC1=CC=C(C=C1)C(=O)C(=C(C2=CC3=C(C=C2)OCO3)C(=O)[O-])CC4=CC(=C(C(=C4)OC)OC)OC.[Na+]
    InChIKey: ZLHQEGFYBMZQGM-RKVLWQGQSA-M
    InChI:  InChI=1S/C28H26O9.Na/c1-32-19-8-5-17(6-9-19)26(29)20(11-16-12-23(33-2)27(35-4)24(13-16)34-3)25(28(30)31)18-7-10-21-22(14-18)37-15-36-21;/h5-10,12-14H,show more
    Synonyms: CS-0085536 | DTXSID80635455 | Tox21_501201 | sodium (Z)-2-(1,3-benzodioxol-5-yl)-4-(4-methoxyphenyl)-4-oxo-3-[(3,4,5-...
  10. L6H21
    IUPAC Name:  (E)-3-(2,3-dimethoxyphenyl)-1-(4-methoxyphenyl)prop-2-en-1-one
    SMILES:  COc1ccc(cc1)C(=O)/C=C/c1cccc(c1OC)OC
    InChIKey: IECVLMVZGCYCSZ-FMIVXFBMSA-N
    InChI:  InChI=1S/C18H18O4/c1-20-15-10-7-13(8-11-15)16(19)12-9-14-5-4-6-17(21-2)18(14)22-3/h4-12H,1-3H3/b12-9+
    Synonyms: L6H21|18778-38-6|(E)-3-(2,3-dimethoxyphenyl)-1-(4-methoxyphenyl)prop-2-en-1-one|(2E)-3-(2,3-Dimethoxyphenyl)-1-(4-met...
  11. 2-Benzyl-2-(dimethylamino)-4′-morpholinobutyrophenone
      Grade & Purity: 
    • ≥95%
    Cas Number: 119313-12-1        EC Number: 404-360-3
    Formula:  C23H30N2O2        Molecular Weight: 366.5
    IUPAC Name:  2-benzyl-2-(dimethylamino)-1-(4-morpholin-4-ylphenyl)butan-1-one
    SMILES:  CCC(CC1=CC=CC=C1)(C(=O)C2=CC=C(C=C2)N3CCOCC3)N(C)C
    InChIKey: UHFFVFAKEGKNAQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C23H30N2O2/c1-4-23(24(2)3,18-19-8-6-5-7-9-19)22(26)20-10-12-21(13-11-20)25-14-16-27-17-15-25/h5-13H,4,14-18H2,1-3H3
    Synonyms: 119313-12-1|2-Benzyl-2-dimethylamino-1-(4-morpholinophenyl)-1-butanone|2-Benzyl-2-(dimethylamino)-4'-morpholinobutyro...
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