Molecule ID: mol14405

SMILES: O=C(C[n+]1cccc2c3ccccc3ccc21)c1ccc(-c2ccccc2)cc1

InChI: InChI=1S/C27H20NO/c29-27(23-14-12-21(13-15-23)20-7-2-1-3-8-20)19-28-18-6-11-25-24-10-5-4-9-22(24)16-17-26(25)28/h1-18H,19H2/q+1