Molecule ID: mol15658

SMILES: Cc1ccc(C[n+]2ccc(C(=O)Cc3ccccc3)cc2)cc1

InChI: InChI=1S/C21H20NO/c1-17-7-9-19(10-8-17)16-22-13-11-20(12-14-22)21(23)15-18-5-3-2-4-6-18/h2-14H,15-16H2,1H3/q+1