10-cyclopropyl-9-(4-nitrophenyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione

Systemtic Name: 10-cyclopropyl-9-(4-nitrophenyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione Openeye Name: 10-cyclopropyl-9-(4-nitrophenyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione CAS Name: 10-cyclopropyl-9-(4-nitrophenyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione IUPAC Name: 10-cyclopropyl-9-(4-nitrophenyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione Traditional Name: 10-cyclopropyl-9-(4-nitrophenyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-quinone Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C3=C(N2C4CC4)CCCC3=O)C5=CC=C(C=C5)[N+](=O)[O-])C(=O)C1

Isomeric SMILES

C1CC2=C(C(C3=C(N2C4CC4)CCCC3=O)C5=CC=C(C=C5)[N+](=O)[O-])C(=O)C1

InChI

InChI=1S/C22H22N2O4/c25-18-5-1-3-16-21(18)20(13-7-9-15(10-8-13)24(27)28)22-17(4-2-6-19(22)26)23(16)14-11-12-14/h7-10,14,20H,1-6,11-12H2