Description
IUPAC Name: 2-(3,4-dimethoxyphenyl)-3,5,6,7,8-pentamethoxychromen-4-one
InChI: InChI=1S/C22H24O9/c1-24-12-9-8-11(10-13(12)25-2)16-19(27-4)15(23)14-17(26-3)20(28-5)22(30-7)21(29-6)18(14)31-16/h8-10H,1-7H3
InChIKey: SSXJHQZOHUYEGD-UHFFFAOYSA-N
Canonical SMILES: COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(O2)C(=C(C(=C3OC)OC)OC)OC)OC)OC
Isomeric SMILES: COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(O2)C(=C(C(=C3OC)OC)OC)OC)OC)OC
Synonyms: 1178-24-1; 3,3′,4′,5,6,7,8-Heptamethoxyflavone; 3,5,6,7,8,3′,4′-Heptamethoxyflavone; 3-Methoxynobiletin; 3-Hptmf; Hepta-3; 2-(3,4-Dimethoxyphenyl)-3,5,6,7,8-pentamethoxy-4H-chromen-4-one; 3,5,6,7,8,3′,4′-heptemthoxyflavone; …
Botanical Source: Aurantii fructus immaturus