Description
IUPAC Name: 2-(3,4-dimethoxyphenyl)-8-hydroxy-3,5,6,7-tetramethoxychromen-4-one
InChI: InChI=1S/C21H22O9/c1-24-11-8-7-10(9-12(11)25-2)16-19(27-4)14(22)13-17(30-16)15(23)20(28-5)21(29-6)18(13)26-3/h7-9,23H,1-6H3
InChIKey: UGLYUURCCQYFOV-UHFFFAOYSA-N
Canonical SMILES: COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(O2)C(=C(C(=C3OC)OC)OC)O)OC)OC
Isomeric SMILES: COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(O2)C(=C(C(=C3OC)OC)OC)O)OC)OC
Synonyms: 8-Hydroxy-3,5,6,7,3′,4′-hexamethoxyflavone; 1000415-56-4; 8-Hydroxy-3,5,6,7,34hexamethoxyflavone; HY-N5030; AKOS040760254; FS-7200; DA-50013; CS-0032124; …
Botanical Source: