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

Systemtic Name: 3,3,6,6-tetramethyl-9-(3-nitrophenyl)-10-phenyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione Openeye Name: 3,3,6,6-tetramethyl-9-(3-nitrophenyl)-10-phenyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione CAS Name: 3,3,6,6-tetramethyl-9-(3-nitrophenyl)-10-phenyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione IUPAC Name: 3,3,6,6-tetramethyl-9-(3-nitrophenyl)-10-phenyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione Traditional Name: 3,3,6,6-tetramethyl-9-(3-nitrophenyl)-10-phenyl-4,5,7,9-tetrahydro-2H-acridine-1,8-quinone Formula: C29H30N2O4 MolecularWeight: 470.5595

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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)[N+](=O)[O-])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)[N+](=O)[O-])C(=O)C1)C

InChI

InChI=1S/C29H30N2O4/c1-28(2)14-21-26(23(32)16-28)25(18-9-8-12-20(13-18)31(34)35)27-22(15-29(3,4)17-24(27)33)30(21)19-10-6-5-7-11-19/h5-13,25H,14-17H2,1-4H3