(3-cyanophenyl) 2-[4-(phenylcarbonyl)phenoxy]ethanoate

Systemtic Name: (3-cyanophenyl) 2-[4-(phenylcarbonyl)phenoxy]ethanoate Openeye Name: (3-cyanophenyl) 2-(4-benzoylphenoxy)acetate CAS Name: 2-(4-benzoylphenoxy)acetic acid (3-cyanophenyl) ester IUPAC Name: (3-cyanophenyl) 2-(4-benzoylphenoxy)acetate Traditional Name: 2-(4-benzoylphenoxy)acetic acid (3-cyanophenyl) ester Formula: C22H15NO4 MolecularWeight: 357.3588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)OC3=CC=CC(=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)OC3=CC=CC(=C3)C#N

InChI

InChI=1S/C22H15NO4/c23-14-16-5-4-8-20(13-16)27-21(24)15-26-19-11-9-18(10-12-19)22(25)17-6-2-1-3-7-17/h1-13H,15H2