9,9-dimethyl-7-phenyl-8,10-dihydrobenzo[a]acridin-7-ium-11-one bromide

Systemtic Name: 9,9-dimethyl-7-phenyl-8,10-dihydrobenzo[a]acridin-7-ium-11-one bromide Openeye Name: 9,9-dimethyl-7-phenyl-8,10-dihydrobenzo[a]acridin-7-ium-11-one bromide CAS Name: 9,9-dimethyl-7-phenyl-8,10-dihydrobenzo[a]acridin-7-ium-11-one bromide IUPAC Name: 9,9-dimethyl-7-phenyl-8,10-dihydrobenzo[a]acridin-7-ium-11-one bromide Traditional Name: 9,9-dimethyl-7-phenyl-8,10-dihydrobenz[a]acridin-7-ium-11-one bromide Formula: C25H22BrNO MolecularWeight: 432.35228

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C3C(=[N+]2C4=CC=CC=C4)C=CC5=CC=CC=C53)C(=O)C1)C.[Br-]

Isomeric SMILES

CC1(CC2=C(C=C3C(=[N+]2C4=CC=CC=C4)C=CC5=CC=CC=C53)C(=O)C1)C.[Br-]

InChI

InChI=1S/C25H22NO.BrH/c1-25(2)15-23-21(24(27)16-25)14-20-19-11-7-6-8-17(19)12-13-22(20)26(23)18-9-4-3-5-10-18;/h3-14H,15-16H2,1-2H3;1H/q+1;/p-1