Molecule ID: mol14655

SMILES: Cc1ccc(C(=O)C[n+]2cccc3c4ccccc4ccc32)cc1

InChI: InChI=1S/C22H18NO/c1-16-8-10-18(11-9-16)22(24)15-23-14-4-7-20-19-6-3-2-5-17(19)12-13-21(20)23/h2-14H,15H2,1H3/q+1