3,3,6,6-tetramethyl-10-(4-methylphenyl)-2,4,5,7-tetrahydroacridin-10-ium-1,8-dione

Systemtic Name: 3,3,6,6-tetramethyl-10-(4-methylphenyl)-2,4,5,7-tetrahydroacridin-10-ium-1,8-dione Openeye Name: 3,3,6,6-tetramethyl-10-(p-tolyl)-2,4,5,7-tetrahydroacridin-10-ium-1,8-dione CAS Name: 3,3,6,6-tetramethyl-10-(4-methylphenyl)-2,4,5,7-tetrahydroacridin-10-ium-1,8-dione IUPAC Name: 3,3,6,6-tetramethyl-10-(4-methylphenyl)-2,4,5,7-tetrahydroacridin-10-ium-1,8-dione Traditional Name: 3,3,6,6-tetramethyl-10-(p-tolyl)-2,4,5,7-tetrahydroacridin-10-ium-1,8-quinone Formula: C24H28NO2+ MolecularWeight: 362.48462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[N+]2=C3CC(CC(=O)C3=CC4=C2CC(CC4=O)(C)C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)[N+]2=C3CC(CC(=O)C3=CC4=C2CC(CC4=O)(C)C)(C)C

InChI

InChI=1S/C24H28NO2/c1-15-6-8-16(9-7-15)25-19-11-23(2,3)13-21(26)17(19)10-18-20(25)12-24(4,5)14-22(18)27/h6-10H,11-14H2,1-5H3/q+1