(E)-2-cyano-3-(3-ethoxy-4-oxidanyl-phenyl)prop-2-enoate

Systemtic Name: (E)-2-cyano-3-(3-ethoxy-4-oxidanyl-phenyl)prop-2-enoate Openeye Name: (E)-2-cyano-3-(3-ethoxy-4-hydroxy-phenyl)prop-2-enoate CAS Name: (E)-2-cyano-3-(3-ethoxy-4-hydroxyphenyl)-2-propenoate IUPAC Name: (E)-2-cyano-3-(3-ethoxy-4-hydroxyphenyl)prop-2-enoate Traditional Name: (E)-2-cyano-3-(3-ethoxy-4-hydroxy-phenyl)acrylate Formula: C12H10NO4- MolecularWeight: 232.2121

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)[O-])O

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)[O-])O

InChI

InChI=1S/C12H11NO4/c1-2-17-11-6-8(3-4-10(11)14)5-9(7-13)12(15)16/h3-6,14H,2H2,1H3,(H,15,16)/p-1/b9-5+