[2-(5-nitronaphthalen-1-yl)-2-oxidanylidene-ethyl] 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylate

Systemtic Name: [2-(5-nitronaphthalen-1-yl)-2-oxidanylidene-ethyl] 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylate Openeye Name: [2-(5-nitro-1-naphthyl)-2-oxo-ethyl] 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylate CAS Name: 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylic acid [2-(5-nitro-1-naphthalenyl)-2-oxoethyl] ester IUPAC Name: [2-(5-nitronaphthalen-1-yl)-2-oxoethyl] 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylate Traditional Name: 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylic acid [2-keto-2-(5-nitro-1-naphthyl)ethyl] ester Formula: C27H22N2O5 MolecularWeight: 454.47398

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C3=CC=CC=C3N=C2CC1)C(=O)OCC(=O)C4=CC=CC5=C4C=CC=C5[N+](=O)[O-]

Isomeric SMILES

C1CCC2=C(C3=CC=CC=C3N=C2CC1)C(=O)OCC(=O)C4=CC=CC5=C4C=CC=C5[N+](=O)[O-]

InChI

InChI=1S/C27H22N2O5/c30-25(19-12-6-11-18-17(19)10-7-15-24(18)29(32)33)16-34-27(31)26-20-8-2-1-3-13-22(20)28-23-14-5-4-9-21(23)26/h4-7,9-12,14-15H,1-3,8,13,16H2