Description
IUPAC Name: 2-(3,4-dimethoxyphenyl)-5,7,8-trimethoxychromen-4-one
InChI: InChI=1S/C20H20O7/c1-22-13-7-6-11(8-15(13)23-2)14-9-12(21)18-16(24-3)10-17(25-4)19(26-5)20(18)27-14/h6-10H,1-5H3
InChIKey: UYCWETIUOAGWIL-UHFFFAOYSA-N
Canonical SMILES: COC1=C(C=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C=C3OC)OC)OC)OC
Isomeric SMILES: COC1=C(C=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C=C3OC)OC)OC)OC
Synonyms: Isosinensetin; 17290-70-9; 6-Demethoxynobiletin; 6-Demethoxylnobiletin; 2-(3,4-Dimethoxyphenyl)-5,7,8-trimethoxy-4H-chromen-4-one; 5,7,8,3′,4′-pentamethoxyflavone; 2-(3,4-dimethoxyphenyl)-5,7,8-trimethoxychromen-4-one; UNII-63Z99S38LE; …
Botanical Source: Aurantii fructus immaturus