Chemistry:5-O-Methylgenistein

5-O-Methylgenistein
Names
	IUPAC name 4′,7-Dihydroxy-5-methoxyisoflavone
	Preferred IUPAC name 7-Hydroxy-3-(4-hydroxyphenyl)-5-methoxy-4H-1-benzopyran-4-one
	Other names Isoprunetin
Identifiers
CAS Number	4569-98-6 =;
3D model (JSmol)	Interactive image;
ChemSpider	4678012 ;
PubChem CID	5748551;
	InChI InChI=1S/C16H12O5/c1-20-13-6-11(18)7-14-15(13)16(19)12(8-21-14)9-2-4-10(17)5-3-9/h2-8,17-18H,1H3 Key: YSINCDVRUMTOPK-UHFFFAOYSA-N ; InChI=1/C16H12O5/c1-20-13-6-11(18)7-14-15(13)16(19)12(8-21-14)9-2-4-10(17)5-3-9/h2-8,17-18H,1H3 Key: YSINCDVRUMTOPK-UHFFFAOYAD;
	SMILES COC1=C2C(=CC(=C1)O)OC=C(C2=O)C3=CC=C(C=C3)O;
Properties
Chemical formula	C16H12O5
Molar mass	284.26 g/mol
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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	Infobox references

5-O-Methylgenistein is an O-methylated isoflavone. It can be found in Ormosia excelsa, a tropical legume.^[2]

References

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v t e Isoflavones and their glycosides
Isoflavones	Daidzein Genistein Orobol
O-methylated isoflavones	Biochanin A Calycosin Formononetin Glycitein Irigenin 5-O-methylgenistein Pratensein Prunetin Psi-tectorigenin Retusin Tectorigenin
Glycosides	Daidzin Genistin Iridin Mirificin Ononin Puerarin Sophoricoside Tectoridin
Prenylated isoflavones	Bidwillol A Derrubone Luteone 7-O-Methylluteone Wighteone
Pyranoisoflavones	Alpinumisoflavone Barbigerone Di-O-methylalpinumisoflavone 4'-methyl-alpinumisoflavone
Derivatives	Anagyroidisoflavone A and B Irilone Pseudobaptigenin Rotenoids
Synthetic	Ipriflavone

Names


IUPAC name 4′,7-Dihydroxy-5-methoxyisoflavone
Preferred IUPAC name 7-Hydroxy-3-(4-hydroxyphenyl)-5-methoxy-4H-1-benzopyran-4-one
Other names Isoprunetin^[1]
Identifiers
CAS Number	4569-98-6^Y=
3D model (JSmol)	Interactive image
ChemSpider	4678012^N
PubChem CID	5748551
InChI InChI=1S/C16H12O5/c1-20-13-6-11(18)7-14-15(13)16(19)12(8-21-14)9-2-4-10(17)5-3-9/h2-8,17-18H,1H3^N Key: YSINCDVRUMTOPK-UHFFFAOYSA-N^N InChI=1/C16H12O5/c1-20-13-6-11(18)7-14-15(13)16(19)12(8-21-14)9-2-4-10(17)5-3-9/h2-8,17-18H,1H3 Key: YSINCDVRUMTOPK-UHFFFAOYAD
SMILES COC1=C2C(=CC(=C1)O)OC=C(C2=O)C3=CC=C(C=C3)O
Properties
Chemical formula	C₁₆H₁₂O₅
Molar mass	284.26 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