[2-(4-nitrophenyl)-2-oxidanylidene-ethyl] 2-(4-cyclohexylphenoxy)ethanoate

Systemtic Name: [2-(4-nitrophenyl)-2-oxidanylidene-ethyl] 2-(4-cyclohexylphenoxy)ethanoate Openeye Name: [2-(4-nitrophenyl)-2-oxo-ethyl] 2-(4-cyclohexylphenoxy)acetate CAS Name: 2-(4-cyclohexylphenoxy)acetic acid [2-(4-nitrophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-nitrophenyl)-2-oxoethyl] 2-(4-cyclohexylphenoxy)acetate Traditional Name: 2-(4-cyclohexylphenoxy)acetic acid [2-keto-2-(4-nitrophenyl)ethyl] ester Formula: C22H23NO6 MolecularWeight: 397.42112

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)OCC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)OCC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H23NO6/c24-21(18-6-10-19(11-7-18)23(26)27)14-29-22(25)15-28-20-12-8-17(9-13-20)16-4-2-1-3-5-16/h6-13,16H,1-5,14-15H2