(E)-3-(4-methoxycarbonylphenyl)prop-2-enoate

Systemtic Name: (E)-3-(4-methoxycarbonylphenyl)prop-2-enoate Openeye Name: (E)-3-(4-methoxycarbonylphenyl)prop-2-enoate CAS Name: (E)-3-(4-methoxycarbonylphenyl)-2-propenoate IUPAC Name: (E)-3-(4-methoxycarbonylphenyl)prop-2-enoate Traditional Name: (E)-3-(4-carbomethoxyphenyl)acrylate Formula: C11H9O4- MolecularWeight: 205.18676

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=CC(=O)[O-]

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=C/C(=O)[O-]

InChI

InChI=1S/C11H10O4/c1-15-11(14)9-5-2-8(3-6-9)4-7-10(12)13/h2-7H,1H3,(H,12,13)/p-1/b7-4+