CNP0002689

2D Structure
CID 131752378
IUPAC Name 2-(3,4-dimethoxyphenyl)-5,6,7,8-tetrahydroxychromen-4-one
InChI InChI=1S/C17H14O8/c1-23-9-4-3-7(5-11(9)24-2)10-6-8(18)12-13(19)14(20)15(21)16(22)17(12)25-10/h3-6,19-22H,1-2H3
InChI Key WTGSDFJZUGAHBH-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C17H14O8
Molecular Weight 346.3
synonyms ["5,6,7,8-Tetrahydroxy-3',4'-dimethoxyflavone", '2930091-30-6', 'CHEBI:175365', 'G89203', '2-(3,4-DIMETHOXYPHENYL)-5,6,7,8-TETRAHYDROXYCHROMEN-4-ONE']

From Pubchem