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

Systemtic Name: 2-[4-[(E)-3-(2,3,4-trimethoxyphenyl)prop-2-enoyl]phenoxy]ethanoate Openeye Name: 2-[4-[(E)-3-(2,3,4-trimethoxyphenyl)prop-2-enoyl]phenoxy]acetate CAS Name: 2-[4-[(E)-1-oxo-3-(2,3,4-trimethoxyphenyl)prop-2-enyl]phenoxy]acetate IUPAC Name: 2-[4-[(E)-3-(2,3,4-trimethoxyphenyl)prop-2-enoyl]phenoxy]acetate Traditional Name: 2-[4-[(E)-3-(2,3,4-trimethoxyphenyl)acryloyl]phenoxy]acetate Formula: C20H19O7- MolecularWeight: 371.36066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=CC(=O)C2=CC=C(C=C2)OCC(=O)[O-])OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)OCC(=O)[O-])OC)OC

InChI

InChI=1S/C20H20O7/c1-24-17-11-7-14(19(25-2)20(17)26-3)6-10-16(21)13-4-8-15(9-5-13)27-12-18(22)23/h4-11H,12H2,1-3H3,(H,22,23)/p-1/b10-6+