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

Systemtic Name: 3,3,6,6-tetramethyl-10-(4-methylphenyl)-9-phenyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione Openeye Name: 3,3,6,6-tetramethyl-9-phenyl-10-(p-tolyl)-4,5,7,9-tetrahydro-2H-acridine-1,8-dione CAS Name: 3,3,6,6-tetramethyl-10-(4-methylphenyl)-9-phenyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione IUPAC Name: 3,3,6,6-tetramethyl-10-(4-methylphenyl)-9-phenyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione Traditional Name: 3,3,6,6-tetramethyl-9-phenyl-10-(p-tolyl)-4,5,7,9-tetrahydro-2H-acridine-1,8-quinone Formula: C30H33NO2 MolecularWeight: 439.58852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C(C4=C2CC(CC4=O)(C)C)C5=CC=CC=C5)C(=O)CC(C3)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C(C4=C2CC(CC4=O)(C)C)C5=CC=CC=C5)C(=O)CC(C3)(C)C

InChI

InChI=1S/C30H33NO2/c1-19-11-13-21(14-12-19)31-22-15-29(2,3)17-24(32)27(22)26(20-9-7-6-8-10-20)28-23(31)16-30(4,5)18-25(28)33/h6-14,26H,15-18H2,1-5H3