[(1R)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl] 4-methoxy-3-nitro-benzoate

Systemtic Name: [(1R)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl] 4-methoxy-3-nitro-benzoate Openeye Name: [(1R)-2-methoxy-2-oxo-1-phenyl-ethyl] 4-methoxy-3-nitro-benzoate CAS Name: 4-methoxy-3-nitrobenzoic acid [(1R)-2-methoxy-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-methoxy-2-oxo-1-phenylethyl] 4-methoxy-3-nitrobenzoate Traditional Name: 4-methoxy-3-nitro-benzoic acid [(1R)-2-keto-2-methoxy-1-phenyl-ethyl] ester Formula: C17H15NO7 MolecularWeight: 345.3035

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OC(C2=CC=CC=C2)C(=O)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)O[C@H](C2=CC=CC=C2)C(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H15NO7/c1-23-14-9-8-12(10-13(14)18(21)22)16(19)25-15(17(20)24-2)11-6-4-3-5-7-11/h3-10,15H,1-2H3/t15-/m1/s1