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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20O6/c1-24-16-7-4-13(19(12-16)26-3)5-8-17(21)14-6-9-18(25-2)15(10-14)11-20(22)23/h4-10,12H,11H2,1-3H3,(H,22,23)/p-1/b8-5+