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

Systemtic Name: 2-[2-methoxy-4-[(E)-3-(4-methoxycarbonylphenyl)prop-2-enoyl]phenoxy]ethanoate Openeye Name: 2-[2-methoxy-4-[(E)-3-(4-methoxycarbonylphenyl)prop-2-enoyl]phenoxy]acetate CAS Name: 2-[2-methoxy-4-[(E)-3-(4-methoxycarbonylphenyl)-1-oxoprop-2-enyl]phenoxy]acetate IUPAC Name: 2-[2-methoxy-4-[(E)-3-(4-methoxycarbonylphenyl)prop-2-enoyl]phenoxy]acetate Traditional Name: 2-[4-[(E)-3-(4-carbomethoxyphenyl)acryloyl]-2-methoxy-phenoxy]acetate Formula: C20H17O7- MolecularWeight: 369.34478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)C=CC2=CC=C(C=C2)C(=O)OC)OCC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C20H18O7/c1-25-18-11-15(8-10-17(18)27-12-19(22)23)16(21)9-5-13-3-6-14(7-4-13)20(24)26-2/h3-11H,12H2,1-2H3,(H,22,23)/p-1/b9-5+