(E)-3-(2,6-dimethoxyphenyl)prop-2-enoate

Systemtic Name: (E)-3-(2,6-dimethoxyphenyl)prop-2-enoate Openeye Name: (E)-3-(2,6-dimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(2,6-dimethoxyphenyl)-2-propenoate IUPAC Name: (E)-3-(2,6-dimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(2,6-dimethoxyphenyl)acrylate Formula: C11H11O4- MolecularWeight: 207.20264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C=CC(=O)[O-]

Isomeric SMILES

COC1=C(C(=CC=C1)OC)/C=C/C(=O)[O-]

InChI

InChI=1S/C11H12O4/c1-14-9-4-3-5-10(15-2)8(9)6-7-11(12)13/h3-7H,1-2H3,(H,12,13)/p-1/b7-6+