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

Systemtic Name: 2-[5-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-2-methoxy-phenyl]ethanoate Openeye Name: 2-[5-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-2-methoxy-phenyl]acetate CAS Name: 2-[5-[(E)-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]-2-methoxyphenyl]acetate IUPAC Name: 2-[5-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-2-methoxyphenyl]acetate Traditional Name: 2-[5-[(E)-3-(3,4-dimethoxyphenyl)acryloyl]-2-methoxy-phenyl]acetate Formula: C20H19O6- MolecularWeight: 355.36126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20O6/c1-24-17-9-6-14(11-15(17)12-20(22)23)16(21)7-4-13-5-8-18(25-2)19(10-13)26-3/h4-11H,12H2,1-3H3,(H,22,23)/p-1/b7-4+