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

Systemtic Name: 3,3,6,6-tetramethyl-10-naphthalen-1-yl-9-phenyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione Openeye Name: 3,3,6,6-tetramethyl-10-(1-naphthyl)-9-phenyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione CAS Name: 3,3,6,6-tetramethyl-10-(1-naphthalenyl)-9-phenyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione IUPAC Name: 3,3,6,6-tetramethyl-10-naphthalen-1-yl-9-phenyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione Traditional Name: 3,3,6,6-tetramethyl-10-(1-naphthyl)-9-phenyl-4,5,7,9-tetrahydro-2H-acridine-1,8-quinone Formula: C33H33NO2 MolecularWeight: 475.62062

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C3=C(N2C4=CC=CC5=CC=CC=C54)CC(CC3=O)(C)C)C6=CC=CC=C6)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C3=C(N2C4=CC=CC5=CC=CC=C54)CC(CC3=O)(C)C)C6=CC=CC=C6)C(=O)C1)C

InChI

InChI=1S/C33H33NO2/c1-32(2)17-25-30(27(35)19-32)29(22-12-6-5-7-13-22)31-26(18-33(3,4)20-28(31)36)34(25)24-16-10-14-21-11-8-9-15-23(21)24/h5-16,29H,17-20H2,1-4H3