3,6,3,4-Tetrahydroxyflavone

2D Structure
CID 667581
IUPAC Name 2-(3,4-dihydroxyphenyl)-3,6-dihydroxychromen-4-one
InChI InChI=1S/C15H10O6/c16-8-2-4-12-9(6-8)13(19)14(20)15(21-12)7-1-3-10(17)11(18)5-7/h1-6,16-18,20H
InChI Key BXPBSBBFPNTFFT-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C15H10O6
Molecular Weight 286.24
synonyms ["3,6,3',4'-TETRAHYDROXYFLAVONE", '2-(3,4-dihydroxyphenyl)-3,6-dihydroxychromen-4-one', '4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3,6-dihydroxy-', 'RefChem:91650', 'BXPBSBBFPNTFFT-UHFFFAOYSA-N', '2-(3,4-Dihydroxyphenyl)-3,6-Dihydroxy-4h-1-Benzopyran-4-One', 'SCHEMBL505584', 'CHEMBL1224325', 'DTXSID001349417', 'AKOS024283045', 'ST059619', 'Q27456424', '2-(3,4-Dihydroxyphenyl)-3,6-dihydroxy-4H-chromen-4-one', '6JM']

From Pubchem