Molecule ID: mol12168

SMILES: CC(=O)Nc1ccc(C2C(=O)c3ccccc3C2=O)cc1

InChI: InChI=1S/C17H13NO3/c1-10(19)18-12-8-6-11(7-9-12)15-16(20)13-4-2-3-5-14(13)17(15)21/h2-9,15H,1H3,(H,18,19)