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

Systemtic Name: 5-cyclopropyl-10-(3-nitrophenyl)-6,7,8,10-tetrahydroindeno[1,2-b]quinoline-9,11-dione Openeye Name: 5-cyclopropyl-10-(3-nitrophenyl)-6,7,8,10-tetrahydroindeno[1,2-b]quinoline-9,11-dione CAS Name: 5-cyclopropyl-10-(3-nitrophenyl)-6,7,8,10-tetrahydroindeno[1,2-b]quinoline-9,11-dione IUPAC Name: 5-cyclopropyl-10-(3-nitrophenyl)-6,7,8,10-tetrahydroindeno[1,2-b]quinoline-9,11-dione Traditional Name: 5-cyclopropyl-10-(3-nitrophenyl)-6,7,8,10-tetrahydroindeno[1,2-b]quinoline-9,11-quinone Formula: C25H20N2O4 MolecularWeight: 412.4373

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C3=C(N2C4CC4)C5=CC=CC=C5C3=O)C6=CC(=CC=C6)[N+](=O)[O-])C(=O)C1

Isomeric SMILES

C1CC2=C(C(C3=C(N2C4CC4)C5=CC=CC=C5C3=O)C6=CC(=CC=C6)[N+](=O)[O-])C(=O)C1

InChI

InChI=1S/C25H20N2O4/c28-20-10-4-9-19-22(20)21(14-5-3-6-16(13-14)27(30)31)23-24(26(19)15-11-12-15)17-7-1-2-8-18(17)25(23)29/h1-3,5-8,13,15,21H,4,9-12H2