CNP0003559

2D Structure
CID 137185904
IUPAC Name 1,4,9-trihydroxy-9-methyl-5,8,10-trioxophenanthrene-2-carboxylic acid
InChI InChI=1S/C16H10O8/c1-16(24)12-7(18)3-2-6(17)10(12)9-8(19)4-5(15(22)23)13(20)11(9)14(16)21/h2-4,19-20,24H,1H3,(H,22,23)
InChI Key YFUQJMOETZJFHO-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C16H10O8
Molecular Weight 330.24
synonyms ['Blighinone', 'CHEBI:175199', '1,4,9-TRIHYDROXY-9-METHYL-5,8,10-TRIOXOPHENANTHRENE-2-CARBOXYLIC ACID']

From Pubchem