2-cyano-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate

Systemtic Name: 2-cyano-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate Openeye Name: 2-cyano-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoate CAS Name: 2-cyano-3-(4-hydroxy-3-methoxyphenyl)-2-propenoate IUPAC Name: 2-cyano-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate Traditional Name: 2-cyano-3-(4-hydroxy-3-methoxy-phenyl)acrylate Formula: C11H8NO4- MolecularWeight: 218.18552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C(=O)[O-])O

Isomeric SMILES

COC1=C(C=CC(=C1)C=C(C#N)C(=O)[O-])O

InChI

InChI=1S/C11H9NO4/c1-16-10-5-7(2-3-9(10)13)4-8(6-12)11(14)15/h2-5,13H,1H3,(H,14,15)/p-1