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

Systemtic Name: 3,3,6,6-tetramethyl-9,10-diphenyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione Openeye Name: 3,3,6,6-tetramethyl-9,10-diphenyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione CAS Name: 3,3,6,6-tetramethyl-9,10-diphenyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione IUPAC Name: 3,3,6,6-tetramethyl-9,10-diphenyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione Traditional Name: 3,3,6,6-tetramethyl-9,10-diphenyl-4,5,7,9-tetrahydro-2H-acridine-1,8-quinone Formula: C29H31NO2 MolecularWeight: 425.56194

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C3=C(N2C4=CC=CC=C4)CC(CC3=O)(C)C)C5=CC=CC=C5)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C3=C(N2C4=CC=CC=C4)CC(CC3=O)(C)C)C5=CC=CC=C5)C(=O)C1)C

InChI

InChI=1S/C29H31NO2/c1-28(2)15-21-26(23(31)17-28)25(19-11-7-5-8-12-19)27-22(16-29(3,4)18-24(27)32)30(21)20-13-9-6-10-14-20/h5-14,25H,15-18H2,1-4H3