(E)-2-cyano-3-[4-(2-ethoxy-2-oxidanylidene-ethoxy)phenyl]but-2-enoic acid

Systemtic Name: (E)-2-cyano-3-[4-(2-ethoxy-2-oxidanylidene-ethoxy)phenyl]but-2-enoic acid Openeye Name: (E)-2-cyano-3-[4-(2-ethoxy-2-oxo-ethoxy)phenyl]but-2-enoic acid CAS Name: (E)-2-cyano-3-[4-(2-ethoxy-2-oxoethoxy)phenyl]-2-butenoic acid IUPAC Name: (E)-2-cyano-3-[4-(2-ethoxy-2-oxoethoxy)phenyl]but-2-enoic acid Traditional Name: (E)-2-cyano-3-[4-(2-ethoxy-2-keto-ethoxy)phenyl]but-2-enoic acid Formula: C15H15NO5 MolecularWeight: 289.2833

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=C(C=C1)C(=C(C#N)C(=O)O)C

Isomeric SMILES

CCOC(=O)COC1=CC=C(C=C1)/C(=C(\C#N)/C(=O)O)/C

InChI

InChI=1S/C15H15NO5/c1-3-20-14(17)9-21-12-6-4-11(5-7-12)10(2)13(8-16)15(18)19/h4-7H,3,9H2,1-2H3,(H,18,19)/b13-10+