[7,7-dimethyl-10-(4-nitrophenyl)-9-oxidanylidene-8,10-dihydro-6H-indeno[1,2-b]quinolin-11-yl] ethanoate

Systemtic Name: [7,7-dimethyl-10-(4-nitrophenyl)-9-oxidanylidene-8,10-dihydro-6H-indeno[1,2-b]quinolin-11-yl] ethanoate Openeye Name: [7,7-dimethyl-10-(4-nitrophenyl)-9-oxo-8,10-dihydro-6H-indeno[1,2-b]quinolin-11-yl] acetate CAS Name: acetic acid [7,7-dimethyl-10-(4-nitrophenyl)-9-oxo-8,10-dihydro-6H-indeno[1,2-b]quinolin-11-yl] ester IUPAC Name: [7,7-dimethyl-10-(4-nitrophenyl)-9-oxo-8,10-dihydro-6H-indeno[1,2-b]quinolin-11-yl] acetate Traditional Name: acetic acid [9-keto-7,7-dimethyl-10-(4-nitrophenyl)-8,10-dihydro-6H-indeno[1,2-b]quinolin-11-yl] ester Formula: C26H22N2O5 MolecularWeight: 442.46328

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C(C3=C(CC(CC3=O)(C)C)N=C2C4=CC=CC=C41)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1=C2C(C3=C(CC(CC3=O)(C)C)N=C2C4=CC=CC=C41)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C26H22N2O5/c1-14(29)33-25-18-7-5-4-6-17(18)24-23(25)21(15-8-10-16(11-9-15)28(31)32)22-19(27-24)12-26(2,3)13-20(22)30/h4-11,21H,12-13H2,1-3H3