Description
IUPAC Name: 2-(3,4-dimethoxyphenyl)-5,7-dimethoxychromen-4-one
InChI: InChI=1S/C19H18O6/c1-21-12-8-17(24-4)19-13(20)10-15(25-18(19)9-12)11-5-6-14(22-2)16(7-11)23-3/h5-10H,1-4H3
InChIKey: CLXVBVLQKLQNRQ-UHFFFAOYSA-N
Canonical SMILES: COC1=C(C=C(C=C1)C2=CC(=O)C3=C(O2)C=C(C=C3OC)OC)OC
Isomeric SMILES: COC1=C(C=C(C=C1)C2=CC(=O)C3=C(O2)C=C(C=C3OC)OC)OC
Synonyms: 855-97-0; 3′,4′,5,7-Tetramethoxyflavone; Luteolin tetramethyl ether; 5,7,3′,4′-tetramethoxyflavone; 2-(3,4-Dimethoxyphenyl)-5,7-dimethoxy-4H-chromen-4-one; Tetramethoxyluteolin; 2-(3,4-dimethoxyphenyl)-5,7-dimethoxychromen-4-one; Methoxyluteolin; …
Botanical Source: