(E)-3-ethoxy-3-oxidanyl-2-(phenylcarbonyl)prop-2-enenitrile

Systemtic Name: (E)-3-ethoxy-3-oxidanyl-2-(phenylcarbonyl)prop-2-enenitrile Openeye Name: (E)-2-benzoyl-3-ethoxy-3-hydroxy-prop-2-enenitrile CAS Name: (E)-2-benzoyl-3-ethoxy-3-hydroxy-2-propenenitrile IUPAC Name: (E)-2-benzoyl-3-ethoxy-3-hydroxyprop-2-enenitrile Traditional Name: (E)-2-benzoyl-3-ethoxy-3-hydroxy-acrylonitrile Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11NO3/c1-2-16-12(15)10(8-13)11(14)9-6-4-3-5-7-9/h3-7,15H,2H2,1H3/b12-10+