5-butyl-10-(4-nitrophenyl)-6,7,8,10-tetrahydroindeno[1,2-b]quinoline-9,11-dione

Systemtic Name: 5-butyl-10-(4-nitrophenyl)-6,7,8,10-tetrahydroindeno[1,2-b]quinoline-9,11-dione Openeye Name: 5-butyl-10-(4-nitrophenyl)-6,7,8,10-tetrahydroindeno[1,2-b]quinoline-9,11-dione CAS Name: 5-butyl-10-(4-nitrophenyl)-6,7,8,10-tetrahydroindeno[1,2-b]quinoline-9,11-dione IUPAC Name: 5-butyl-10-(4-nitrophenyl)-6,7,8,10-tetrahydroindeno[1,2-b]quinoline-9,11-dione Traditional Name: 5-butyl-10-(4-nitrophenyl)-6,7,8,10-tetrahydroindeno[1,2-b]quinoline-9,11-quinone Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C(C3=C1C4=CC=CC=C4C3=O)C5=CC=C(C=C5)[N+](=O)[O-])C(=O)CCC2

Isomeric SMILES

CCCCN1C2=C(C(C3=C1C4=CC=CC=C4C3=O)C5=CC=C(C=C5)[N+](=O)[O-])C(=O)CCC2

InChI

InChI=1S/C26H24N2O4/c1-2-3-15-27-20-9-6-10-21(29)23(20)22(16-11-13-17(14-12-16)28(31)32)24-25(27)18-7-4-5-8-19(18)26(24)30/h4-5,7-8,11-14,22H,2-3,6,9-10,15H2,1H3