Molecule ID: mol12214

SMILES: O=C(O)C1C(=O)NC(=O)C1(Cc1ccccc1)c1ccccc1

InChI: InChI=1S/C18H15NO4/c20-15-14(16(21)22)18(17(23)19-15,13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1-10,14H,11H2,(H,21,22)(H,19,20,23)