Molecule ID: mol27099

SMILES: Cc1ccc(C[n+]2ccc(CC(=O)c3ccccc3)cc2)cc1

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