Chemistry:Wighteone

Wighteone

Names
IUPAC name 4′,5,7-Trihydroxy-6-(3-methylbut-2-en-1-yl)isoflavone
Systematic IUPAC name 5,7-Dihydroxy-3-(4-hydroxyphenyl)-6-(3-methylbut-2-en-1-yl)-4H-1-benzopyran-4-one
Other names 6-Isopentenylgenistein 6-Prenyl-5,7,4′-trihydroxyisoflavone
Identifiers
CAS Number	51225-30-0 Y
3D model (JSmol)	Interactive image
ChEBI	CHEBI:10038 N
ChEMBL	ChEMBL393222 N
ChemSpider	4445125 N
PubChem CID	5281814
UNII	48ZS74CB9A Y
InChI InChI=1S/C20H18O5/c1-11(2)3-8-14-16(22)9-17-18(19(14)23)20(24)15(10-25-17)12-4-6-13(21)7-5-12/h3-7,9-10,21-23H,8H2,1-2H3 N Key: KIMDVVKVNNSHGZ-UHFFFAOYSA-N N InChI=1/C20H18O5/c1-11(2)3-8-14-16(22)9-17-18(19(14)23)20(24)15(10-25-17)12-4-6-13(21)7-5-12/h3-7,9-10,21-23H,8H2,1-2H3 Key: KIMDVVKVNNSHGZ-UHFFFAOYAL
SMILES CC(=CCC1=C(C=C2C(=C1O)C(=O)C(=CO2)C3=CC=C(C=C3)O)O)C
Properties
Chemical formula	C20H18O5
Molar mass	338.359 g·mol−1
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

Tracking categories (test):

• SizeSet

Wighteone is an isoflavone, a type of flavonoid. It can be found in Maclura aurantiaca, the hedge apple.