(1-oxidanylidene-1-phenyl-propan-2-yl) 2-(2-cyanophenoxy)ethanoate

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) 2-(2-cyanophenoxy)ethanoate Openeye Name: (1-methyl-2-oxo-2-phenyl-ethyl) 2-(2-cyanophenoxy)acetate CAS Name: 2-(2-cyanophenoxy)acetic acid (1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-2-yl) 2-(2-cyanophenoxy)acetate Traditional Name: 2-(2-cyanophenoxy)acetic acid (2-keto-1-methyl-2-phenyl-ethyl) ester Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC=C1)OC(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

CC(C(=O)C1=CC=CC=C1)OC(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C18H15NO4/c1-13(18(21)14-7-3-2-4-8-14)23-17(20)12-22-16-10-6-5-9-15(16)11-19/h2-10,13H,12H2,1H3