3-O-Methylquercetin

CAS	1486-70-0
Structure
Synonyms	3',4',5,7-Tetrahydroxy-3-methoxyflavone
IUPAC Name	2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-methoxychromen-4-one
Molecular Weight	316.26
Molecular Formula	C16H12O7
Canonical SMILES	COC1=C(OC2=CC(=CC(=C2C1=O)O)O)C3=CC(=C(C=C3)O)O
InChI	InChI=1S/C16H12O7/c1-22-16-14(21)13-11(20)5-8(17)6-12(13)23-15(16)7-2-3-9(18)10(19)4-7/h2-6,17-20H,1H3
InChI Key	WEPBGSIAWZTEJR-UHFFFAOYSA-N
Boiling Point	643.0±55.0 °C
Melting Point	275 °C
Purity	98%
Density	1.69±0.1 g/ml
Appearance	Solid