9,9-dimethyl-7-(4-methylphenyl)-8,10-dihydrobenzo[a]acridin-7-ium-11-one

Systemtic Name: 9,9-dimethyl-7-(4-methylphenyl)-8,10-dihydrobenzo[a]acridin-7-ium-11-one Openeye Name: 9,9-dimethyl-7-(p-tolyl)-8,10-dihydrobenzo[a]acridin-7-ium-11-one CAS Name: 9,9-dimethyl-7-(4-methylphenyl)-8,10-dihydrobenzo[a]acridin-7-ium-11-one IUPAC Name: 9,9-dimethyl-7-(4-methylphenyl)-8,10-dihydrobenzo[a]acridin-7-ium-11-one Traditional Name: 9,9-dimethyl-7-(p-tolyl)-8,10-dihydrobenz[a]acridin-7-ium-11-one Formula: C26H24NO+ MolecularWeight: 366.47486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[N+]2=C3C=CC4=CC=CC=C4C3=CC5=C2CC(CC5=O)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)[N+]2=C3C=CC4=CC=CC=C4C3=CC5=C2CC(CC5=O)(C)C

InChI

InChI=1S/C26H24NO/c1-17-8-11-19(12-9-17)27-23-13-10-18-6-4-5-7-20(18)21(23)14-22-24(27)15-26(2,3)16-25(22)28/h4-14H,15-16H2,1-3H3/q+1