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

Systemtic Name: 3,3,6,6-tetramethyl-9-(4-nitrophenyl)-10-oxidanyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione Openeye Name: 10-hydroxy-3,3,6,6-tetramethyl-9-(4-nitrophenyl)-4,5,7,9-tetrahydro-2H-acridine-1,8-dione CAS Name: 10-hydroxy-3,3,6,6-tetramethyl-9-(4-nitrophenyl)-4,5,7,9-tetrahydro-2H-acridine-1,8-dione IUPAC Name: 10-hydroxy-3,3,6,6-tetramethyl-9-(4-nitrophenyl)-4,5,7,9-tetrahydro-2H-acridine-1,8-dione Traditional Name: 10-hydroxy-3,3,6,6-tetramethyl-9-(4-nitrophenyl)-4,5,7,9-tetrahydro-2H-acridine-1,8-quinone Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C3=C(N2O)CC(CC3=O)(C)C)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C3=C(N2O)CC(CC3=O)(C)C)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)C1)C

InChI

InChI=1S/C23H26N2O5/c1-22(2)9-15-20(17(26)11-22)19(13-5-7-14(8-6-13)25(29)30)21-16(24(15)28)10-23(3,4)12-18(21)27/h5-8,19,28H,9-12H2,1-4H3