[(Z)-3-cyano-4-ethoxy-4-oxidanyl-2-oxidanylidene-1-phenyl-but-3-enyl] ethanoate

Systemtic Name: [(Z)-3-cyano-4-ethoxy-4-oxidanyl-2-oxidanylidene-1-phenyl-but-3-enyl] ethanoate Openeye Name: [(Z)-3-cyano-4-ethoxy-4-hydroxy-2-oxo-1-phenyl-but-3-enyl] acetate CAS Name: acetic acid [(Z)-3-cyano-4-ethoxy-4-hydroxy-2-oxo-1-phenylbut-3-enyl] ester IUPAC Name: [(Z)-3-cyano-4-ethoxy-4-hydroxy-2-oxo-1-phenylbut-3-enyl] acetate Traditional Name: acetic acid [(Z)-3-cyano-4-ethoxy-4-hydroxy-2-keto-1-phenyl-but-3-enyl] ester Formula: C15H15NO5 MolecularWeight: 289.2833

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCO/C(=C(/C#N)\C(=O)C(C1=CC=CC=C1)OC(=O)C)/O

InChI

InChI=1S/C15H15NO5/c1-3-20-15(19)12(9-16)13(18)14(21-10(2)17)11-7-5-4-6-8-11/h4-8,14,19H,3H2,1-2H3/b15-12-