Molecule ID: mol27100

SMILES: Cc1cccc(C[n+]2ccc(CC(=O)c3ccccc3)cc2)c1

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