Molecule ID: mol23154

SMILES: Nc1cc(C(=O)O)c2c(c1)C(=O)c1ccccc1C2=O

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