2-[4-[(E)-3-(3,4-dimethoxyphenyl)-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenoxy]ethanoate

Systemtic Name: 2-[4-[(E)-3-(3,4-dimethoxyphenyl)-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenoxy]ethanoate Openeye Name: 2-[4-[(E)-3-(3,4-dimethoxyphenyl)-3-oxo-prop-1-enyl]-2-methoxy-phenoxy]acetate CAS Name: 2-[4-[(E)-3-(3,4-dimethoxyphenyl)-3-oxoprop-1-enyl]-2-methoxyphenoxy]acetate IUPAC Name: 2-[4-[(E)-3-(3,4-dimethoxyphenyl)-3-oxoprop-1-enyl]-2-methoxyphenoxy]acetate Traditional Name: 2-[4-[(E)-3-(3,4-dimethoxyphenyl)-3-keto-prop-1-enyl]-2-methoxy-phenoxy]acetate Formula: C20H19O7- MolecularWeight: 371.36066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20O7/c1-24-16-9-6-14(11-19(16)26-3)15(21)7-4-13-5-8-17(18(10-13)25-2)27-12-20(22)23/h4-11H,12H2,1-3H3,(H,22,23)/p-1/b7-4+