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

Systemtic Name: [4-(4-cyanophenyl)phenyl] 2-[4-(phenylcarbonyl)phenoxy]ethanoate Openeye Name: [4-(4-cyanophenyl)phenyl] 2-(4-benzoylphenoxy)acetate CAS Name: 2-(4-benzoylphenoxy)acetic acid [4-(4-cyanophenyl)phenyl] ester IUPAC Name: [4-(4-cyanophenyl)phenyl] 2-(4-benzoylphenoxy)acetate Traditional Name: 2-(4-benzoylphenoxy)acetic acid [4-(4-cyanophenyl)phenyl] ester Formula: C28H19NO4 MolecularWeight: 433.45476

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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=C(C=C3)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)OC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C28H19NO4/c29-18-20-6-8-21(9-7-20)22-10-16-26(17-11-22)33-27(30)19-32-25-14-12-24(13-15-25)28(31)23-4-2-1-3-5-23/h1-17H,19H2