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

Systemtic Name: 3,3,6,6-tetramethyl-9-(4-methylphenyl)-10-pentyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione Openeye Name: 3,3,6,6-tetramethyl-10-pentyl-9-(p-tolyl)-4,5,7,9-tetrahydro-2H-acridine-1,8-dione CAS Name: 3,3,6,6-tetramethyl-9-(4-methylphenyl)-10-pentyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione IUPAC Name: 3,3,6,6-tetramethyl-9-(4-methylphenyl)-10-pentyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione Traditional Name: 10-amyl-3,3,6,6-tetramethyl-9-(p-tolyl)-4,5,7,9-tetrahydro-2H-acridine-1,8-quinone Formula: C29H39NO2 MolecularWeight: 433.62546

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=C(C(C3=C1CC(CC3=O)(C)C)C4=CC=C(C=C4)C)C(=O)CC(C2)(C)C

Isomeric SMILES

CCCCCN1C2=C(C(C3=C1CC(CC3=O)(C)C)C4=CC=C(C=C4)C)C(=O)CC(C2)(C)C

InChI

InChI=1S/C29H39NO2/c1-7-8-9-14-30-21-15-28(3,4)17-23(31)26(21)25(20-12-10-19(2)11-13-20)27-22(30)16-29(5,6)18-24(27)32/h10-13,25H,7-9,14-18H2,1-6H3