[2-(5-nitronaphthalen-1-yl)-2-oxidanylidene-ethyl] 2-phenyl-1,2,3,4-tetrahydroacridine-9-carboxylate

Systemtic Name: [2-(5-nitronaphthalen-1-yl)-2-oxidanylidene-ethyl] 2-phenyl-1,2,3,4-tetrahydroacridine-9-carboxylate Openeye Name: [2-(5-nitro-1-naphthyl)-2-oxo-ethyl] 2-phenyl-1,2,3,4-tetrahydroacridine-9-carboxylate CAS Name: 2-phenyl-1,2,3,4-tetrahydroacridine-9-carboxylic acid [2-(5-nitro-1-naphthalenyl)-2-oxoethyl] ester IUPAC Name: [2-(5-nitronaphthalen-1-yl)-2-oxoethyl] 2-phenyl-1,2,3,4-tetrahydroacridine-9-carboxylate Traditional Name: 2-phenyl-1,2,3,4-tetrahydroacridine-9-carboxylic acid [2-keto-2-(5-nitro-1-naphthyl)ethyl] ester Formula: C32H24N2O5 MolecularWeight: 516.54336

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=CC=CC=C3C(=C2CC1C4=CC=CC=C4)C(=O)OCC(=O)C5=CC=CC6=C5C=CC=C6[N+](=O)[O-]

Isomeric SMILES

C1CC2=NC3=CC=CC=C3C(=C2CC1C4=CC=CC=C4)C(=O)OCC(=O)C5=CC=CC6=C5C=CC=C6[N+](=O)[O-]

InChI

InChI=1S/C32H24N2O5/c35-30(24-13-6-12-23-22(24)11-7-15-29(23)34(37)38)19-39-32(36)31-25-10-4-5-14-27(25)33-28-17-16-21(18-26(28)31)20-8-2-1-3-9-20/h1-15,21H,16-19H2