Description
IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-1-(6-hydroxy-2,3,4-trimethoxyphenyl)prop-2-en-1-one
InChI: InChI=1S/C20H22O7/c1-23-15-9-7-12(10-16(15)24-2)6-8-13(21)18-14(22)11-17(25-3)19(26-4)20(18)27-5/h6-11,22H,1-5H3/b8-6+
InChIKey: YYGVWBCOVUSNQT-SOFGYWHQSA-N
Canonical SMILES: COC1=C(C=C(C=C1)C=CC(=O)C2=C(C(=C(C=C2O)OC)OC)OC)OC
Isomeric SMILES: COC1=C(C=C(C=C1)/C=C/C(=O)C2=C(C(=C(C=C2O)OC)OC)OC)OC
Synonyms: 6′-Hydroxy-3,4,2′,3′,4′-pentamethoxychalcone; 114021-62-4; CHEMBL458376; SCHEMBL4134075; HY-N10607; LMPK12120347; AKOS040763835; DA-70305; …
Botanical Source: