Molecule ID: mol12251

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

InChI: InChI=1S/C19H17NO4/c21-16-15(17(22)23)19(18(24)20-16,11-13-7-3-1-4-8-13)12-14-9-5-2-6-10-14/h1-10,15H,11-12H2,(H,22,23)(H,20,21,24)