[2-(4-methylphenyl)-2-oxidanylidene-1-phenyl-ethyl] 2-(4-nitrophenyl)ethanoate

Systemtic Name: [2-(4-methylphenyl)-2-oxidanylidene-1-phenyl-ethyl] 2-(4-nitrophenyl)ethanoate Openeye Name: [2-oxo-1-phenyl-2-(p-tolyl)ethyl] 2-(4-nitrophenyl)acetate CAS Name: 2-(4-nitrophenyl)acetic acid [2-(4-methylphenyl)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(4-methylphenyl)-2-oxo-1-phenylethyl] 2-(4-nitrophenyl)acetate Traditional Name: 2-(4-nitrophenyl)acetic acid [2-keto-1-phenyl-2-(p-tolyl)ethyl] ester Formula: C23H19NO5 MolecularWeight: 389.40066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(C2=CC=CC=C2)OC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(C2=CC=CC=C2)OC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H19NO5/c1-16-7-11-18(12-8-16)22(26)23(19-5-3-2-4-6-19)29-21(25)15-17-9-13-20(14-10-17)24(27)28/h2-14,23H,15H2,1H3