trihydroxyflavone

2D Structure
CID 17840571
IUPAC Name 3,5,6-trihydroxy-2-phenylchromen-4-one
InChI InChI=1S/C15H10O5/c16-9-6-7-10-11(12(9)17)13(18)14(19)15(20-10)8-4-2-1-3-5-8/h1-7,16-17,19H
InChI Key QLHSZVGLSUHUOI-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C15H10O5
Molecular Weight 270.24
synonyms ['trihydroxyflavone', 'SCHEMBL471861']

From Pubchem