7-O-Methylluteone

7-O-Methylluteone
Names
	IUPAC name 2′,4′,5-Trihydroxy-7-methoxy-6-(3-methylbut-2-en-1-yl)isoflavone
	Systematic IUPAC name 3-(2,4-Dihydroxyphenyl)-5-hydroxy-7-methoxy-6-(3-methylbut-2-en-1-yl)-4H-1-benzopyran-4-one
Identifiers
CAS Number	122290-50-0 ;
3D model (JSmol)	Interactive image;
ChEBI	CHEBI:27430 ;
ChemSpider	390023;
KEGG	C07290;
PubChem CID	441251;
UNII	ST6SCG8ZUC ;
CompTox Dashboard (EPA)	DTXSID00331568 ;
	InChI InChI=1S/C21H20O6/c1-11(2)4-6-14-17(26-3)9-18-19(20(14)24)21(25)15(10-27-18)13-7-5-12(22)8-16(13)23/h4-5,7-10,22-24H,6H2,1-3H3 Key: AZPLXDBZIQMMMT-UHFFFAOYSA-N; InChI=1/C21H20O6/c1-11(2)4-6-14-17(26-3)9-18-19(20(14)24)21(25)15(10-27-18)13-7-5-12(22)8-16(13)23/h4-5,7-10,22-24H,6H2,1-3H3 Key: AZPLXDBZIQMMMT-UHFFFAOYAB;
	SMILES CC(=CCC1=C(C=C2C(=C1O)C(=O)C(=CO2)C3=C(C=C(C=C3)O)O)OC)C;
Properties
Chemical formula	C21H20O6
Molar mass	368.385 g·mol−1
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

7-O-Methylluteone is a prenylated isoflavone. It can be found in the bark of Erythrina burttii.^[1]

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