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

Systemtic Name: [(1R)-2-oxidanylidene-1,2-diphenyl-ethyl] (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoate Openeye Name: [(1R)-2-oxo-1,2-diphenyl-ethyl] (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-2-propenoic acid [(1R)-2-oxo-1,2-diphenylethyl] ester IUPAC Name: [(1R)-2-oxo-1,2-diphenylethyl] (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]acrylic acid [(1R)-2-keto-1,2-diphenyl-ethyl] ester Formula: C26H21NO5 MolecularWeight: 427.44864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)OC(C2=CC=CC=C2)C(=O)C3=CC=CC=C3)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)O[C@H](C2=CC=CC=C2)C(=O)C3=CC=CC=C3)OCC#N

InChI

InChI=1S/C26H21NO5/c1-30-23-18-19(12-14-22(23)31-17-16-27)13-15-24(28)32-26(21-10-6-3-7-11-21)25(29)20-8-4-2-5-9-20/h2-15,18,26H,17H2,1H3/b15-13+/t26-/m1/s1