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

Systemtic Name: potassium (E)-3-(4-methoxyphenyl)prop-2-enoate Openeye Name: potassium (E)-3-(4-methoxyphenyl)prop-2-enoate CAS Name: potassium (E)-3-(4-methoxyphenyl)-2-propenoate IUPAC Name: potassium (E)-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: potassium (E)-3-(4-methoxyphenyl)acrylate Formula: C10H9KO3 MolecularWeight: 216.27496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10O3.K/c1-13-9-5-2-8(3-6-9)4-7-10(11)12;/h2-7H,1H3,(H,11,12);/q;+1/p-1/b7-4+;