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

Systemtic Name: 5-cyclopropyl-7,7-dimethyl-10-(3-nitrophenyl)-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione Openeye Name: 5-cyclopropyl-7,7-dimethyl-10-(3-nitrophenyl)-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione CAS Name: 5-cyclopropyl-7,7-dimethyl-10-(3-nitrophenyl)-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione IUPAC Name: 5-cyclopropyl-7,7-dimethyl-10-(3-nitrophenyl)-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione Traditional Name: 5-cyclopropyl-7,7-dimethyl-10-(3-nitrophenyl)-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-quinone Formula: C27H24N2O4 MolecularWeight: 440.49046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H24N2O4/c1-27(2)13-20-23(21(30)14-27)22(15-6-5-7-17(12-15)29(32)33)24-25(28(20)16-10-11-16)18-8-3-4-9-19(18)26(24)31/h3-9,12,16,22H,10-11,13-14H2,1-2H3