Description
IUPAC Name: 3,5,6,7,8-pentamethoxy-2-(4-methoxyphenyl)chromen-4-one
InChI: InChI=1S/C21H22O8/c1-23-12-9-7-11(8-10-12)15-18(25-3)14(22)13-16(24-2)19(26-4)21(28-6)20(27-5)17(13)29-15/h7-10H,1-6H3
InChIKey: OBIOZWXPDBWYHB-UHFFFAOYSA-N
Canonical SMILES: COC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C(=C(C(=C3OC)OC)OC)OC)OC
Isomeric SMILES: COC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C(=C(C(=C3OC)OC)OC)OC)OC
Synonyms: 3-Methoxytangeretin; 34170-18-8; 3,5,6,7,8,4′-Hexamethoxyflavone; UNII-RNF1407A4J; RNF1407A4J; Flavone, 3,4′,5,6,7,8-hexamethoxy-; 4H-1-Benzopyran-4-one, 3,5,6,7,8-pentamethoxy-2-(4-methoxyphenyl)-; 3,5,6,7,8-pentamethoxy-2-(4-methoxyphenyl)chromen-4-one; …
Botanical Source: