Molecule ID: mol23131

SMILES: COC(=O)c1ccccc1-c1ccc(C(=O)O)cc1

InChI: InChI=1S/C15H12O4/c1-19-15(18)13-5-3-2-4-12(13)10-6-8-11(9-7-10)14(16)17/h2-9H,1H3,(H,16,17)