2-[2-methoxy-5-[(E)-3-(4-methoxycarbonylphenyl)prop-2-enoyl]phenyl]ethanoate

Systemtic Name: 2-[2-methoxy-5-[(E)-3-(4-methoxycarbonylphenyl)prop-2-enoyl]phenyl]ethanoate Openeye Name: 2-[2-methoxy-5-[(E)-3-(4-methoxycarbonylphenyl)prop-2-enoyl]phenyl]acetate CAS Name: 2-[2-methoxy-5-[(E)-3-(4-methoxycarbonylphenyl)-1-oxoprop-2-enyl]phenyl]acetate IUPAC Name: 2-[2-methoxy-5-[(E)-3-(4-methoxycarbonylphenyl)prop-2-enoyl]phenyl]acetate Traditional Name: 2-[5-[(E)-3-(4-carbomethoxyphenyl)acryloyl]-2-methoxy-phenyl]acetate Formula: C20H17O6- MolecularWeight: 353.34538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18O6/c1-25-18-10-8-15(11-16(18)12-19(22)23)17(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+