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

Systemtic Name: 5-cyclopropyl-10-(3-nitro-4-oxidanyl-phenyl)-6,7,8,10-tetrahydroindeno[1,2-b]quinoline-9,11-dione Openeye Name: 5-cyclopropyl-10-(4-hydroxy-3-nitro-phenyl)-6,7,8,10-tetrahydroindeno[1,2-b]quinoline-9,11-dione CAS Name: 5-cyclopropyl-10-(4-hydroxy-3-nitrophenyl)-6,7,8,10-tetrahydroindeno[1,2-b]quinoline-9,11-dione IUPAC Name: 5-cyclopropyl-10-(4-hydroxy-3-nitrophenyl)-6,7,8,10-tetrahydroindeno[1,2-b]quinoline-9,11-dione Traditional Name: 5-cyclopropyl-10-(4-hydroxy-3-nitro-phenyl)-6,7,8,10-tetrahydroindeno[1,2-b]quinoline-9,11-quinone Formula: C25H20N2O5 MolecularWeight: 428.4367

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H20N2O5/c28-19-11-8-13(12-18(19)27(31)32)21-22-17(6-3-7-20(22)29)26(14-9-10-14)24-15-4-1-2-5-16(15)25(30)23(21)24/h1-2,4-5,8,11-12,14,21,28H,3,6-7,9-10H2