4-[(E)-1-ethoxy-1-oxidanyl-3-oxidanylidene-but-1-en-2-yl]benzenecarbonitrile

Systemtic Name: 4-[(E)-1-ethoxy-1-oxidanyl-3-oxidanylidene-but-1-en-2-yl]benzenecarbonitrile Openeye Name: 4-[(1E)-1-[ethoxy(hydroxy)methylene]-2-oxo-propyl]benzonitrile CAS Name: 4-[(E)-1-ethoxy-1-hydroxy-3-oxobut-1-en-2-yl]benzonitrile IUPAC Name: 4-[(E)-1-ethoxy-1-hydroxy-3-oxobut-1-en-2-yl]benzonitrile Traditional Name: 4-[(E)-1-acetyl-2-ethoxy-2-hydroxy-vinyl]benzonitrile Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13NO3/c1-3-17-13(16)12(9(2)15)11-6-4-10(8-14)5-7-11/h4-7,16H,3H2,1-2H3/b13-12-