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

Systemtic Name: 3,3,6,6-tetramethyl-10-phenethyl-9-phenyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione Openeye Name: 3,3,6,6-tetramethyl-10-phenethyl-9-phenyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione CAS Name: 3,3,6,6-tetramethyl-10-phenethyl-9-phenyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione IUPAC Name: 3,3,6,6-tetramethyl-10-phenethyl-9-phenyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione Traditional Name: 3,3,6,6-tetramethyl-10-phenethyl-9-phenyl-4,5,7,9-tetrahydro-2H-acridine-1,8-quinone Formula: C31H35NO2 MolecularWeight: 453.6151

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C3=C(N2CCC4=CC=CC=C4)CC(CC3=O)(C)C)C5=CC=CC=C5)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C3=C(N2CCC4=CC=CC=C4)CC(CC3=O)(C)C)C5=CC=CC=C5)C(=O)C1)C

InChI

InChI=1S/C31H35NO2/c1-30(2)17-23-28(25(33)19-30)27(22-13-9-6-10-14-22)29-24(18-31(3,4)20-26(29)34)32(23)16-15-21-11-7-5-8-12-21/h5-14,27H,15-20H2,1-4H3