3,3,6,6-tetramethyl-10-(4-methylphenyl)-4,5,7,9-tetrahydro-2H-acridine-1,8-dione

Systemtic Name: 3,3,6,6-tetramethyl-10-(4-methylphenyl)-4,5,7,9-tetrahydro-2H-acridine-1,8-dione Openeye Name: 3,3,6,6-tetramethyl-10-(p-tolyl)-4,5,7,9-tetrahydro-2H-acridine-1,8-dione CAS Name: 3,3,6,6-tetramethyl-10-(4-methylphenyl)-4,5,7,9-tetrahydro-2H-acridine-1,8-dione IUPAC Name: 3,3,6,6-tetramethyl-10-(4-methylphenyl)-4,5,7,9-tetrahydro-2H-acridine-1,8-dione Traditional Name: 3,3,6,6-tetramethyl-10-(p-tolyl)-4,5,7,9-tetrahydro-2H-acridine-1,8-quinone Formula: C24H29NO2 MolecularWeight: 363.49256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(CC4=C2CC(CC4=O)(C)C)C(=O)CC(C3)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(CC4=C2CC(CC4=O)(C)C)C(=O)CC(C3)(C)C

InChI

InChI=1S/C24H29NO2/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/h6-9H,10-14H2,1-5H3