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

Systemtic Name: 7-(4-methoxyphenyl)-9,9-dimethyl-8,10-dihydrobenzo[a]acridin-7-ium-11-one Openeye Name: 7-(4-methoxyphenyl)-9,9-dimethyl-8,10-dihydrobenzo[a]acridin-7-ium-11-one CAS Name: 7-(4-methoxyphenyl)-9,9-dimethyl-8,10-dihydrobenzo[a]acridin-7-ium-11-one IUPAC Name: 7-(4-methoxyphenyl)-9,9-dimethyl-8,10-dihydrobenzo[a]acridin-7-ium-11-one Traditional Name: 7-(4-methoxyphenyl)-9,9-dimethyl-8,10-dihydrobenz[a]acridin-7-ium-11-one Formula: C26H24NO2+ MolecularWeight: 382.47426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24NO2/c1-26(2)15-24-22(25(28)16-26)14-21-20-7-5-4-6-17(20)8-13-23(21)27(24)18-9-11-19(29-3)12-10-18/h4-14H,15-16H2,1-3H3/q+1