Molecule ID: mol23149

SMILES: Cc1ccc(C(=O)O)c2c1C(=O)c1ccccc1C2=O

InChI: InChI=1S/C16H10O4/c1-8-6-7-11(16(19)20)13-12(8)14(17)9-4-2-3-5-10(9)15(13)18/h2-7H,1H3,(H,19,20)