[(1R)-2-oxidanylidene-1,2-diphenyl-ethyl] 2-(4-nitrophenoxy)ethanoate

Systemtic Name: [(1R)-2-oxidanylidene-1,2-diphenyl-ethyl] 2-(4-nitrophenoxy)ethanoate Openeye Name: [(1R)-2-oxo-1,2-diphenyl-ethyl] 2-(4-nitrophenoxy)acetate CAS Name: 2-(4-nitrophenoxy)acetic acid [(1R)-2-oxo-1,2-diphenylethyl] ester IUPAC Name: [(1R)-2-oxo-1,2-diphenylethyl] 2-(4-nitrophenoxy)acetate Traditional Name: 2-(4-nitrophenoxy)acetic acid [(1R)-2-keto-1,2-diphenyl-ethyl] ester Formula: C22H17NO6 MolecularWeight: 391.37348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)OC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)C2=CC=CC=C2)OC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H17NO6/c24-20(15-28-19-13-11-18(12-14-19)23(26)27)29-22(17-9-5-2-6-10-17)21(25)16-7-3-1-4-8-16/h1-14,22H,15H2/t22-/m1/s1