Description
IUPAC Name: 5,7-dimethoxy-2-(3,4,5-trimethoxyphenyl)chromen-4-one
InChI: InChI=1S/C20H20O7/c1-22-12-8-15(23-2)19-13(21)10-14(27-16(19)9-12)11-6-17(24-3)20(26-5)18(7-11)25-4/h6-10H,1-5H3
InChIKey: GIKVSFNAEBQLGB-UHFFFAOYSA-N
Canonical SMILES: COC1=CC2=C(C(=C1)OC)C(=O)C=C(O2)C3=CC(=C(C(=C3)OC)OC)OC
Isomeric SMILES: COC1=CC2=C(C(=C1)OC)C(=O)C=C(O2)C3=CC(=C(C(=C3)OC)OC)OC
Synonyms: 53350-26-8; 3′,4′,5′,5,7-Pentamethoxyflavone; 5,7,3′,4′,5′-Pentamethoxyflavone; 5,7-dimethoxy-2-(3,4,5-trimethoxyphenyl)chromen-4-one; 5,7-dimethoxy-2-(3,4,5-trimethoxyphenyl)-4H-chromen-4-one; 3′,?4′,?5′,?5,?7-?Pentamethoxyflavone; CHEMBL2074901; Tricetin 5,7,3′,4′,5′-pentamethyl ether; …
Botanical Source: