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

Systemtic Name: 2-[5-[(E)-3-(3,5-dimethoxyphenyl)prop-2-enoyl]-2-methoxy-phenyl]ethanoate Openeye Name: 2-[5-[(E)-3-(3,5-dimethoxyphenyl)prop-2-enoyl]-2-methoxy-phenyl]acetate CAS Name: 2-[5-[(E)-3-(3,5-dimethoxyphenyl)-1-oxoprop-2-enyl]-2-methoxyphenyl]acetate IUPAC Name: 2-[5-[(E)-3-(3,5-dimethoxyphenyl)prop-2-enoyl]-2-methoxyphenyl]acetate Traditional Name: 2-[5-[(E)-3-(3,5-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(=CC(=C2)OC)OC)CC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C20H20O6/c1-24-16-8-13(9-17(12-16)25-2)4-6-18(21)14-5-7-19(26-3)15(10-14)11-20(22)23/h4-10,12H,11H2,1-3H3,(H,22,23)/p-1/b6-4+