(E)-3-(2,4,6-trimethoxyphenyl)prop-2-enoate

Systemtic Name: (E)-3-(2,4,6-trimethoxyphenyl)prop-2-enoate Openeye Name: (E)-3-(2,4,6-trimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(2,4,6-trimethoxyphenyl)-2-propenoate IUPAC Name: (E)-3-(2,4,6-trimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(2,4,6-trimethoxyphenyl)acrylate Formula: C12H13O5- MolecularWeight: 237.22862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14O5/c1-15-8-6-10(16-2)9(4-5-12(13)14)11(7-8)17-3/h4-7H,1-3H3,(H,13,14)/p-1/b5-4+