(4-cyano-2-ethoxy-phenyl) 2,2-diphenylethanoate

Systemtic Name: (4-cyano-2-ethoxy-phenyl) 2,2-diphenylethanoate Openeye Name: (4-cyano-2-ethoxy-phenyl) 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid (4-cyano-2-ethoxyphenyl) ester IUPAC Name: (4-cyano-2-ethoxyphenyl) 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid (4-cyano-2-ethoxy-phenyl) ester Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H19NO3/c1-2-26-21-15-17(16-24)13-14-20(21)27-23(25)22(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-15,22H,2H2,1H3