5-cyclopropyl-7,7-dimethyl-10-(3-nitro-4-oxidanyl-phenyl)-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione

Systemtic Name: 5-cyclopropyl-7,7-dimethyl-10-(3-nitro-4-oxidanyl-phenyl)-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione Openeye Name: 5-cyclopropyl-10-(4-hydroxy-3-nitro-phenyl)-7,7-dimethyl-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione CAS Name: 5-cyclopropyl-10-(4-hydroxy-3-nitrophenyl)-7,7-dimethyl-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione IUPAC Name: 5-cyclopropyl-10-(4-hydroxy-3-nitrophenyl)-7,7-dimethyl-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione Traditional Name: 5-cyclopropyl-10-(4-hydroxy-3-nitro-phenyl)-7,7-dimethyl-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-quinone Formula: C27H24N2O5 MolecularWeight: 456.48986

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C3=C(N2C4CC4)C5=CC=CC=C5C3=O)C6=CC(=C(C=C6)O)[N+](=O)[O-])C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C3=C(N2C4CC4)C5=CC=CC=C5C3=O)C6=CC(=C(C=C6)O)[N+](=O)[O-])C(=O)C1)C

InChI

InChI=1S/C27H24N2O5/c1-27(2)12-19-23(21(31)13-27)22(14-7-10-20(30)18(11-14)29(33)34)24-25(28(19)15-8-9-15)16-5-3-4-6-17(16)26(24)32/h3-7,10-11,15,22,30H,8-9,12-13H2,1-2H3