[(1R)-2-oxidanylidene-1,2-diphenyl-ethyl] (E)-3-(4-nitrophenyl)prop-2-enoate

Systemtic Name: [(1R)-2-oxidanylidene-1,2-diphenyl-ethyl] (E)-3-(4-nitrophenyl)prop-2-enoate Openeye Name: [(1R)-2-oxo-1,2-diphenyl-ethyl] (E)-3-(4-nitrophenyl)prop-2-enoate CAS Name: (E)-3-(4-nitrophenyl)-2-propenoic acid [(1R)-2-oxo-1,2-diphenylethyl] ester IUPAC Name: [(1R)-2-oxo-1,2-diphenylethyl] (E)-3-(4-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(4-nitrophenyl)acrylic acid [(1R)-2-keto-1,2-diphenyl-ethyl] ester Formula: C23H17NO5 MolecularWeight: 387.38478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17NO5/c25-21(16-13-17-11-14-20(15-12-17)24(27)28)29-23(19-9-5-2-6-10-19)22(26)18-7-3-1-4-8-18/h1-16,23H/b16-13+/t23-/m1/s1