2-[4-[(E)-3-(4-methoxycarbonylphenyl)prop-2-enoyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(E)-3-(4-methoxycarbonylphenyl)prop-2-enoyl]phenoxy]ethanoate Openeye Name: 2-[4-[(E)-3-(4-methoxycarbonylphenyl)prop-2-enoyl]phenoxy]acetate CAS Name: 2-[4-[(E)-3-(4-methoxycarbonylphenyl)-1-oxoprop-2-enyl]phenoxy]acetate IUPAC Name: 2-[4-[(E)-3-(4-methoxycarbonylphenyl)prop-2-enoyl]phenoxy]acetate Traditional Name: 2-[4-[(E)-3-(4-carbomethoxyphenyl)acryloyl]phenoxy]acetate Formula: C19H15O6- MolecularWeight: 339.3188

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)OCC(=O)[O-]

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)OCC(=O)[O-]

InChI

InChI=1S/C19H16O6/c1-24-19(23)15-5-2-13(3-6-15)4-11-17(20)14-7-9-16(10-8-14)25-12-18(21)22/h2-11H,12H2,1H3,(H,21,22)/p-1/b11-4+