3,3',4',5,5',7,8-Heptamethoxyflavone

CAS	21634-52-6
Structure
Synonyms	Hibiscetin heptamethyl ether
IUPAC Name	3,5,7,8-Tetramethoxy-2-(3,4,5-trimethoxyphenyl)chromen-4-one
Molecular Weight	432.42
Molecular Formula	C22H24O9
Canonical SMILES	COC1=CC(=CC(=C1OC)OC)C2=C(C(=O)C3=C(O2)C(=C(C=C3OC)OC)OC)OC
InChI	InChI=1S/C22H24O9/c1-24-12-10-15(27-4)20(29-6)21-16(12)17(23)22(30-7)18(31-21)11-8-13(25-2)19(28-5)14(9-11)26-3/h8-10H,1-7H3
InChI Key	AFQWYRUBZJYCIF-UHFFFAOYSA-N
Purity	98%
Appearance	Solid