(E)-3-(3,4-dimethoxy-5-oxidanyl-phenyl)prop-2-enoate

Systemtic Name: (E)-3-(3,4-dimethoxy-5-oxidanyl-phenyl)prop-2-enoate Openeye Name: (E)-3-(3-hydroxy-4,5-dimethoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(3-hydroxy-4,5-dimethoxyphenyl)-2-propenoate IUPAC Name: (E)-3-(3-hydroxy-4,5-dimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-hydroxy-4,5-dimethoxy-phenyl)acrylate Formula: C11H11O5- MolecularWeight: 223.20204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)O)C=CC(=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OC)O)/C=C/C(=O)[O-]

InChI

InChI=1S/C11H12O5/c1-15-9-6-7(3-4-10(13)14)5-8(12)11(9)16-2/h3-6,12H,1-2H3,(H,13,14)/p-1/b4-3+