Formononetin

Formononetin
Names
	IUPAC name 7-Hydroxy-4′-methoxyisoflavone
	Systematic IUPAC name 7-Hydroxy-3-(4-methoxyphenyl)-4H-1-benzopyran-4-one
	Other names Biochanin B; Formononetol; 4'-O-methyldaidzein
Identifiers
CAS Number	485-72-3 ;
3D model (JSmol)	Interactive image;
Beilstein Reference	237979
ChEBI	CHEBI:18088 ;
ChEMBL	ChEMBL242341 ;
ChemSpider	4444070 ;
ECHA InfoCard	100.006.931
KEGG	C00858 ;
PubChem CID	5280378;
UNII	295DQC67BJ ;
CompTox Dashboard (EPA)	DTXSID4022311 ;
	InChI InChI=1S/C16H12O4/c1-19-12-5-2-10(3-6-12)14-9-20-15-8-11(17)4-7-13(15)16(14)18/h2-9,17H,1H3 Key: HKQYGTCOTHHOMP-UHFFFAOYSA-N ; InChI=1/C16H12O4/c1-19-12-5-2-10(3-6-12)14-9-20-15-8-11(17)4-7-13(15)16(14)18/h2-9,17H,1H3 Key: HKQYGTCOTHHOMP-UHFFFAOYAJ;
	SMILES O=C\1c3c(O/C=C/1c2ccc(OC)cc2)cc(O)cc3;
Properties
Chemical formula	C16H12O4
Molar mass	268.26 g/mol
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). verify (what is ?) Infobox references

Formononetin is an O-methylated isoflavone.

Names


IUPAC name 7-Hydroxy-4′-methoxyisoflavone
Systematic IUPAC name 7-Hydroxy-3-(4-methoxyphenyl)-4H-1-benzopyran-4-one
Other names Biochanin B Formononetol 4'-O-methyldaidzein
Identifiers
CAS Number	485-72-3^Y
3D model (JSmol)	Interactive image
Beilstein Reference	237979
ChEBI	CHEBI:18088^Y
ChEMBL	ChEMBL242341^Y
ChemSpider	4444070^Y
ECHA InfoCard	100.006.931
KEGG	C00858^Y
PubChem CID	5280378
UNII	295DQC67BJ^Y
CompTox Dashboard (EPA)	DTXSID4022311
InChI InChI=1S/C16H12O4/c1-19-12-5-2-10(3-6-12)14-9-20-15-8-11(17)4-7-13(15)16(14)18/h2-9,17H,1H3^Y Key: HKQYGTCOTHHOMP-UHFFFAOYSA-N^Y InChI=1/C16H12O4/c1-19-12-5-2-10(3-6-12)14-9-20-15-8-11(17)4-7-13(15)16(14)18/h2-9,17H,1H3 Key: HKQYGTCOTHHOMP-UHFFFAOYAJ
SMILES O=C\1c3c(O/C=C/1c2ccc(OC)cc2)cc(O)cc3
Properties
Chemical formula	C₁₆H₁₂O₄
Molar mass	268.26 g/mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Y verify (what is ^YN ?) Infobox references