(4-cyano-2-methoxy-phenyl) 2-[4-(phenylcarbonyl)phenoxy]ethanoate

Systemtic Name: (4-cyano-2-methoxy-phenyl) 2-[4-(phenylcarbonyl)phenoxy]ethanoate Openeye Name: (4-cyano-2-methoxy-phenyl) 2-(4-benzoylphenoxy)acetate CAS Name: 2-(4-benzoylphenoxy)acetic acid (4-cyano-2-methoxyphenyl) ester IUPAC Name: (4-cyano-2-methoxyphenyl) 2-(4-benzoylphenoxy)acetate Traditional Name: 2-(4-benzoylphenoxy)acetic acid (4-cyano-2-methoxy-phenyl) ester Formula: C23H17NO5 MolecularWeight: 387.38478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H17NO5/c1-27-21-13-16(14-24)7-12-20(21)29-22(25)15-28-19-10-8-18(9-11-19)23(26)17-5-3-2-4-6-17/h2-13H,15H2,1H3