Names
IUPAC name 3′,4′,5,7-Tetrahydroxy-6-methoxyflavone
Systematic IUPAC name 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-6-methoxy-4H-1-benzopyran-4-one
Other names 6-Methoxyluteolin
Identifiers
CAS NumberY
3D model (JSmol)
ChEMBLN
ChemSpiderN
PubChem CID
UNIIY
CompTox Dashboard (EPA)
InChI InChI=1S/C16H12O7/c1-22-16-11(20)6-13-14(15(16)21)10(19)5-12(23-13)7-2-3-8(17)9(18)4-7/h2-6,17-18,20-21H,1H3NKey: FHHSEFRSDKWJKJ-UHFFFAOYSA-NNInChI=1/C16H12O7/c1-22-16-11(20)6-13-14(15(16)21)10(19)5-12(23-13)7-2-3-8(17)9(18)4-7/h2-6,17-18,20-21H,1H3Key: FHHSEFRSDKWJKJ-UHFFFAOYAR
SMILES COC1=C(C2=C(C=C1O)OC(=CC2=O)C3=CC(=C(C=C3)O)O)O
Properties
Chemical formulaC16H12O7
Molar mass316.26 g/mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). N verify (what is YN ?) Infobox references