Description
IUPAC Name: 3,5,7-trimethoxy-2-(4-methoxyphenyl)chromen-4-one
InChI: InChI=1S/C19H18O6/c1-21-12-7-5-11(6-8-12)18-19(24-4)17(20)16-14(23-3)9-13(22-2)10-15(16)25-18/h5-10H,1-4H3
InChIKey: YZWIIEJLESXODL-UHFFFAOYSA-N
Canonical SMILES: COC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=C(C=C3OC)OC)OC
Isomeric SMILES: COC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=C(C=C3OC)OC)OC
Synonyms: Tetramethylkaempferol; 16692-52-7; o-Tetramethylkaempferol; 3,4′,5,7-tetramethoxyflavone; 3,5,7,4′-Tetra-O-methylkaempferol; 2-(4-Methoxyphenyl)-3,5,7-trimethoxy-4H-1-benzopyran-4-one; 3,5,7,4′-Tetramethoxyflavone; UNII-960ZC9V914; …
Botanical Source: