IUPAC Name
3,5,7-Trihydroxy-2-(4-hydroxyphenyl)chromen-4-one
Synonyms
5,7,4'-Trihydroxyflavonol
Molecular Formula
C15H10O6
Canonical SMILES
C1=CC(=CC=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O
InChI
InChI=1S/C15H10O6/c16-8-3-1-7(2-4-8)15-14(20)13(19)12-10(18)5-9(17)6-11(12)21-15/h1-6,16-18,20H
InChI Key
IYRMWMYZSQPJKC-UHFFFAOYSA-N
Solubility
Soluble in hot alcohol, ether, alkalies
Typical Applications
Use as antioxidant.