Molecule ID: mol23156

SMILES: Nc1cc(C(=O)O)cc2c1C(=O)c1ccccc1C2=O

InChI: InChI=1S/C15H9NO4/c16-11-6-7(15(19)20)5-10-12(11)14(18)9-4-2-1-3-8(9)13(10)17/h1-6H,16H2,(H,19,20)