prop-2-enyl 2-cyano-4-oxidanylidene-2,4-diphenyl-butanoate

Systemtic Name: prop-2-enyl 2-cyano-4-oxidanylidene-2,4-diphenyl-butanoate Openeye Name: allyl 2-cyano-4-oxo-2,4-diphenyl-butanoate CAS Name: 2-cyano-4-oxo-2,4-diphenylbutanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-cyano-4-oxo-2,4-diphenylbutanoate Traditional Name: 2-cyano-4-keto-2,4-diphenyl-butyric acid allyl ester Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C(CC(=O)C1=CC=CC=C1)(C#N)C2=CC=CC=C2

Isomeric SMILES

C=CCOC(=O)C(CC(=O)C1=CC=CC=C1)(C#N)C2=CC=CC=C2

InChI

InChI=1S/C20H17NO3/c1-2-13-24-19(23)20(15-21,17-11-7-4-8-12-17)14-18(22)16-9-5-3-6-10-16/h2-12H,1,13-14H2