7-phenyl-9,10-dihydro-8H-benzo[a]acridin-7-ium-11-one

Systemtic Name: 7-phenyl-9,10-dihydro-8H-benzo[a]acridin-7-ium-11-one Openeye Name: 7-phenyl-9,10-dihydro-8H-benzo[a]acridin-7-ium-11-one CAS Name: 7-phenyl-9,10-dihydro-8H-benzo[a]acridin-7-ium-11-one IUPAC Name: 7-phenyl-9,10-dihydro-8H-benzo[a]acridin-7-ium-11-one Traditional Name: 7-phenyl-9,10-dihydro-8H-benz[a]acridin-7-ium-11-one Formula: C23H18NO+ MolecularWeight: 324.39512

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C3C(=[N+]2C4=CC=CC=C4)C=CC5=CC=CC=C53)C(=O)C1

Isomeric SMILES

C1CC2=C(C=C3C(=[N+]2C4=CC=CC=C4)C=CC5=CC=CC=C53)C(=O)C1

InChI

InChI=1S/C23H18NO/c25-23-12-6-11-21-20(23)15-19-18-10-5-4-7-16(18)13-14-22(19)24(21)17-8-2-1-3-9-17/h1-5,7-10,13-15H,6,11-12H2/q+1