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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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3，3-Bis(4-chlorobenzyl)pentane-2，4-dioneCas Number: 130745-77-6 Compound CID: 3827249Formula: C19H18Cl2O2 Molecular Weight: 349.26IUPAC Name: 3,3-bis[(4-chlorophenyl)methyl]pentane-2,4-dioneSMILES: CC(=O)C(CC1=CC=C(C=C1)Cl)(CC2=CC=C(C=C2)Cl)C(=O)CInChIKey: BWARYGHRIRQXMS-UHFFFAOYSA-NInChI: InChI=1S/C19H18Cl2O2/c1-13(22)19(14(2)23,11-15-3-7-17(20)8-4-15)12-16-5-9-18(21)10-6-16/h3-10H,11-12H2,1-2H3 -
2-Amino-2-benzyl-3-phenylpropanoic acidCas Number: 6278-96-2 Compound CID: 234515Formula: C16H17NO2 Molecular Weight: 255.31IUPAC Name: 2-amino-2-benzyl-3-phenylpropanoic acidSMILES: C1=CC=C(C=C1)CC(CC2=CC=CC=C2)(C(=O)O)NInChIKey: GBKZHNIMMJPKLO-UHFFFAOYSA-NInChI: InChI=1S/C16H17NO2/c17-16(15(18)19,11-13-7-3-1-4-8-13)12-14-9-5-2-6-10-14/h1-10H,11-12,17H2,(H,18,19)
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1-(2-Hydroxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-oneCas Number: 13323-66-5 Compound CID: 5357218Formula: C15H12O3 Molecular Weight: 240.25IUPAC Name: (E)-1-(2-hydroxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-oneSMILES: C1=CC=C(C(=C1)C(=O)C=CC2=CC=C(C=C2)O)OInChIKey: FGPJTMCJNPRZGF-JXMROGBWSA-NInChI: InChI=1S/C15H12O3/c16-12-8-5-11(6-9-12)7-10-15(18)13-3-1-2-4-14(13)17/h1-10,16-17H/b10-7+
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(S,E)-Methyl 2-(3-(3-(2-(7-chloroquinolin-2-yl)vinyl)phenyl)-3-hydroxypropyl)benzoateCas Number: 181139-72-0 Compound CID: 9955783Formula: C28H24ClNO3 Molecular Weight: 457.96IUPAC Name: methyl 2-[(3S)-3-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-3-hydroxypropyl]benzoateSMILES: COC(=O)C1=CC=CC=C1CCC(C2=CC=CC(=C2)C=CC3=NC4=C(C=CC(=C4)Cl)C=C3)OInChIKey: KPCSDMZEMDMWKQ-SPNSGGJLSA-NInChI: show more
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Pinostrobin chalconeIUPAC Name: (E)-1-(2,6-dihydroxy-4-methoxyphenyl)-3-phenylprop-2-en-1-oneSMILES: COC1=CC(=C(C(=C1)O)C(=O)C=CC2=CC=CC=C2)OInChIKey: CUGDOWNTXKLQMD-BQYQJAHWSA-NInChI: InChI=1S/C16H14O4/c1-20-12-9-14(18)16(15(19)10-12)13(17)8-7-11-5-3-2-4-6-11/h2-10,18-19H,1H3/b8-7+
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Pinocembrin chalconeCas Number: 4197-97-1 Compound CID: 6474295Formula: C15H12O4 Molecular Weight: 256.25IUPAC Name: (E)-3-phenyl-1-(2,4,6-trihydroxyphenyl)prop-2-en-1-oneSMILES: C1=CC=C(C=C1)C=CC(=O)C2=C(C=C(C=C2O)O)OInChIKey: LOYXTWZXLWHMBX-VOTSOKGWSA-NInChI: InChI=1S/C15H12O4/c16-11-8-13(18)15(14(19)9-11)12(17)7-6-10-4-2-1-3-5-10/h1-9,16,18-19H/b7-6+
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Flavokawain CCas Number: 37308-75-1 Compound CID: 6293081Formula: C17H16O5 Molecular Weight: 300.3IUPAC Name: (E)-1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-oneSMILES: COC1=CC(=C(C(=C1)OC)C(=O)C=CC2=CC=C(C=C2)O)OInChIKey: UXUFMIJZNYXWDX-VMPITWQZSA-NInChI: InChI=1S/C17H16O5/c1-21-13-9-15(20)17(16(10-13)22-2)14(19)8-5-11-3-6-12(18)7-4-11/h3-10,18,20H,1-2H3/b8-5+
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tert-Butyl2-{3-[3-(3，4-dimethoxyphenyl)propanoyl]phenoxy}acetateCas Number: 178445-86-8 Compound CID: 2771667IUPAC Name: tert-butyl 2-[3-[3-(3,4-dimethoxyphenyl)propanoyl]phenoxy]acetateSMILES: CC(C)(C)OC(=O)COC1=CC=CC(=C1)C(=O)CCC2=CC(=C(C=C2)OC)OCInChIKey: ALZNWMXUAQSCSA-UHFFFAOYSA-NInChI: InChI=1S/C23H28O6/c1-23(2,3)29-22(25)15-28-18-8-6-7-17(14-18)19(24)11-9-16-10-12-20(26-4)21(13-16)27-5/h6-8,10,12-14H,9,11,15H2,1-5H3
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Morachalcone ACas Number: 76472-88-3 Compound CID: 9862769IUPAC Name: (E)-1-[2,4-dihydroxy-3-(3-methylbut-2-enyl)phenyl]-3-(2,4-dihydroxyphenyl)prop-2-en-1-oneSMILES: CC(=CCC1=C(C=CC(=C1O)C(=O)C=CC2=C(C=C(C=C2)O)O)O)CInChIKey: NXBYIJSAISXPKJ-WEVVVXLNSA-NInChI: InChI=1S/C20H20O5/c1-12(2)3-7-15-18(23)10-8-16(20(15)25)17(22)9-5-13-4-6-14(21)11-19(13)24/h3-6,8-11,21,23-25H,7H2,1-2H3/b9-5+
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HomobuteinIUPAC Name: (E)-1-(2,4-dihydroxyphenyl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-oneSMILES: COC1=C(C=CC(=C1)C=CC(=O)C2=C(C=C(C=C2)O)O)OInChIKey: BWFSBUVPIAIXKJ-QHHAFSJGSA-NInChI: InChI=1S/C16H14O5/c1-21-16-8-10(3-7-14(16)19)2-6-13(18)12-5-4-11(17)9-15(12)20/h2-9,17,19-20H,1H3/b6-2+
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4-Oxo-2，4-diphenylbutanenitrileFormula: C16H13NO Molecular Weight: 235.28IUPAC Name: 4-oxo-2,4-diphenylbutanenitrileSMILES: C1=CC=C(C=C1)C(CC(=O)C2=CC=CC=C2)C#NInChIKey: JRWUFQJVJGKCCT-UHFFFAOYSA-NInChI: InChI=1S/C16H13NO/c17-12-15(13-7-3-1-4-8-13)11-16(18)14-9-5-2-6-10-14/h1-10,15H,11H2
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3-(3，4-Dimethoxyphenyl)-1-(2-hydroxyphenyl)prop-2-en-1-oneCas Number: 19152-36-4Formula: C17H16O4 Molecular Weight: 284.31IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-1-(2-hydroxyphenyl)prop-2-en-1-oneSMILES: COC1=C(C=C(C=C1)C=CC(=O)C2=CC=CC=C2O)OCInChIKey: MFLSRHQHCDTOGH-VQHVLOKHSA-NInChI: InChI=1S/C17H16O4/c1-20-16-10-8-12(11-17(16)21-2)7-9-15(19)13-5-3-4-6-14(13)18/h3-11,18H,1-2H3/b9-7+
