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Linear 1,3-diarylpropanoids

Description:

Organic compounds with a structure based on a C6-C3-C6 skeleton, where the two benzene rings are not linked together.
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Items 1-12 of 235

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  1. (E)-Flavokawain A
    Cas Number: 37951-13-6
    Formula:  C18H18O5        Molecular Weight: 314.33
    IUPAC Name:  (E)-1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one
    SMILES:  O(C)c1c(c(cc(c1)OC)O)C(=O)\C=C\c2ccc(cc2)OC
    InChIKey: CGIBCVBDFUTMPT-RMKNXTFCSA-N
    InChI:  InChI=1S/C18H18O5/c1-21-13-7-4-12(5-8-13)6-9-15(19)18-16(20)10-14(22-2)11-17(18)23-3/h4-11,20H,1-3H3/b9-6+
    Synonyms: (E)-1-(2-Hydroxy-4,6-dimethoxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one | 2′-Hydroxy 4,4′,6′-trimethoxychalcone | 4-...
  2. BENZENE,1,1'-(3-METHYL-1-PROP
      Grade & Purity: 
    • ≥95%
    Cas Number: 7614-93-9
    Formula:  C16H16        Molecular Weight: 208.2982
    SMILES:  CC(C=CC1=CC=CC=C1)C2=CC=CC=C2
    InChIKey: GNQWHYWLSGTMSL-OUKQBFOZSA-N
    InChI:  InChI=1S/C16H16/c1-14(16-10-6-3-7-11-16)12-13-15-8-4-2-5-9-15/h2-14H,1H3/b13-12+
  3. (E)-1-(2,4-dihydroxyphenyl)-3-(3-hydroxy-4-methoxyphenyl)prop-2-en-1-one
      Grade & Purity: 
    • ≥98%
    Cas Number: 13323-67-6        Compound CID:  5372365
    IUPAC Name:  (E)-1-(2,4-dihydroxyphenyl)-3-(3-hydroxy-4-methoxyphenyl)prop-2-en-1-one
    SMILES:  COC1=C(C=C(C=C1)C=CC(=O)C2=C(C=C(C=C2)O)O)O
    InChIKey: WGVFVBIJKULVHA-QHHAFSJGSA-N
    InChI:  InChI=1S/C16H14O5/c1-21-16-7-3-10(8-15(16)20)2-6-13(18)12-5-4-11(17)9-14(12)19/h2-9,17,19-20H,1H3/b6-2+
  4. Benzoic acid, 4-(1-oxo-3-phenyl-2-propenyl)-
      Grade & Purity: 
    • ≥97%
    Cas Number: 20118-35-8        Compound CID:  9878220
    Formula:  C16H12O3        Molecular Weight: 252.27
    IUPAC Name:  4-[(E)-3-phenylprop-2-enoyl]benzoic acid
    SMILES:  C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)C(=O)O
    InChIKey: XXFQFMHIIWSQAL-IZZDOVSWSA-N
    InChI:  InChI=1S/C16H12O3/c17-15(11-6-12-4-2-1-3-5-12)13-7-9-14(10-8-13)16(18)19/h1-11H,(H,18,19)/b11-6+
  5. 2-(Dimethylamino)-2-(4-methylbenzyl)-1-(4-morpholinophenyl)butan-1-one
      Grade & Purity: 
    • ≥95%
    Cas Number: 119344-86-4
    Formula:  C24H32N2O2        Molecular Weight: 380.53
    SMILES:  CCC(CC1=CC=C(C=C1)C)(C(=O)C2=CC=C(C=C2)N3CCOCC3)N(C)C
    InChIKey: PUBNJSZGANKUGX-UHFFFAOYSA-N
    InChI:  InChI=1S/C24H32N2O2/c1-5-24(25(3)4,18-20-8-6-19(2)7-9-20)23(27)21-10-12-22(13-11-21)26-14-16-28-17-15-26/h6-13H,5,14-18H2,1-4H3
  6. 3-(4-Bromophenyl)-1-phenylprop-2-en-1-one
      Grade & Purity: 
    • ≥98%(GC)
    Cas Number: 1774-66-9
    Formula:  C15H11BrO        Molecular Weight: 287.15
    IUPAC Name:  (E)-3-(4-bromophenyl)-1-phenylprop-2-en-1-one
    SMILES:  C1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)Br
    InChIKey: JFARWEWTPMAQHW-DHZHZOJOSA-N
    InChI:  InChI=1S/C15H11BrO/c16-14-9-6-12(7-10-14)8-11-15(17)13-4-2-1-3-5-13/h1-11H/b11-8+
  7. 2-Nitrochalcone
      Grade & Purity: 
    • ≥97%
    Cas Number: 7473-93-0        Compound CID:  5337611
    Formula:  C15H11NO3        Molecular Weight: 253.25
    IUPAC Name:  (E)-3-(2-nitrophenyl)-1-phenylprop-2-en-1-one
    SMILES:  C1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2[N+](=O)[O-]
    InChIKey: KTXHLWZQKQDFRF-ZHACJKMWSA-N
    InChI:  InChI=1S/C15H11NO3/c17-15(13-7-2-1-3-8-13)11-10-12-6-4-5-9-14(12)16(18)19/h1-11H/b11-10+
  8. Helichrysetin
      Grade & Purity: 
    • ≥98%
    Cas Number: 62014-87-3        Compound CID:  6253344
    Formula:  C16H14O5        Molecular Weight: 286.28
    IUPAC Name:  (E)-1-(2,4-dihydroxy-6-methoxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one
    SMILES:  COC1=CC(=CC(=C1C(=O)C=CC2=CC=C(C=C2)O)O)O
    InChIKey: OWGUBYRKZATRIT-QPJJXVBHSA-N
    InChI:  InChI=1S/C16H14O5/c1-21-15-9-12(18)8-14(20)16(15)13(19)7-4-10-2-5-11(17)6-3-10/h2-9,17-18,20H,1H3/b7-4+
  9. Desmethylxanthohumol
      Grade & Purity: 
    • ≥98%
    Cas Number: 115063-39-3        Compound CID:  6443339
    IUPAC Name:  (E)-3-(4-hydroxyphenyl)-1-[2,4,6-trihydroxy-3-(3-methylbut-2-enyl)phenyl]prop-2-en-1-one
    SMILES:  CC(=CCC1=C(C(=C(C=C1O)O)C(=O)C=CC2=CC=C(C=C2)O)O)C
    InChIKey: FUSADYLVRMROPL-UXBLZVDNSA-N
    InChI:  InChI=1S/C20H20O5/c1-12(2)3-9-15-17(23)11-18(24)19(20(15)25)16(22)10-6-13-4-7-14(21)8-5-13/h3-8,10-11,21,23-25H,9H2,1-2H3/b10-6+
  10. Broussonin A
    Cas Number: 73731-87-0        Compound CID:  5315502
    IUPAC Name:  2-[3-(4-hydroxyphenyl)propyl]-5-methoxyphenol
    SMILES:  COC1=CC(=C(C=C1)CCCC2=CC=C(C=C2)O)O
    InChIKey: MSNVBURPCQDLEP-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H18O3/c1-19-15-10-7-13(16(18)11-15)4-2-3-12-5-8-14(17)9-6-12/h5-11,17-18H,2-4H2,1H3
  11. Bavachalcone
      Grade & Purity: 
    • ≥98%
    Cas Number: 28448-85-3        Compound CID:  6450879
    IUPAC Name:  (E)-1-[2,4-dihydroxy-5-(3-methylbut-2-enyl)phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one
    SMILES:  CC(=CCC1=CC(=C(C=C1O)O)C(=O)C=CC2=CC=C(C=C2)O)C
    InChIKey: BLZGPHNVMRXDCB-UXBLZVDNSA-N
    InChI:  InChI=1S/C20H20O4/c1-13(2)3-7-15-11-17(20(24)12-19(15)23)18(22)10-6-14-4-8-16(21)9-5-14/h3-6,8-12,21,23-24H,7H2,1-2H3/b10-6+
  12. 3,4-Dimethoxychalcone
    Cas Number: 5416-71-7        Compound CID:  5354494
    Formula:  C17H16O3        Molecular Weight: 268.32
    IUPAC Name:  (E)-3-(3,4-dimethoxyphenyl)-1-phenylprop-2-en-1-one
    SMILES:  COC1=C(C=C(C=C1)C=CC(=O)C2=CC=CC=C2)OC
    InChIKey: LSHZPTCZLWATBZ-CSKARUKUSA-N
    InChI:  InChI=1S/C17H16O3/c1-19-16-11-9-13(12-17(16)20-2)8-10-15(18)14-6-4-3-5-7-14/h3-12H,1-2H3/b10-8+
    Synonyms: 3-(3,4-Dimethoxyphenyl)-1-phenylprop-2-en-1-one
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