potassium (E)-3-cyano-3-(4-methoxyphenyl)prop-2-enoate

Systemtic Name: potassium (E)-3-cyano-3-(4-methoxyphenyl)prop-2-enoate Openeye Name: potassium (E)-3-cyano-3-(4-methoxyphenyl)prop-2-enoate CAS Name: potassium (E)-3-cyano-3-(4-methoxyphenyl)-2-propenoate IUPAC Name: potassium (E)-3-cyano-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: potassium (E)-3-cyano-3-(4-methoxyphenyl)acrylate Formula: C11H8KNO3 MolecularWeight: 241.28442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C\C(=O)[O-])/C#N.[K+]

InChI

InChI=1S/C11H9NO3.K/c1-15-10-4-2-8(3-5-10)9(7-12)6-11(13)14;/h2-6H,1H3,(H,13,14);/q;+1/p-1/b9-6-;