[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl] 2-(3-ethanoylphenoxy)ethanoate

Systemtic Name: [2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl] 2-(3-ethanoylphenoxy)ethanoate Openeye Name: [2-(3,4-dimethoxyphenyl)-2-oxo-ethyl] 2-(3-acetylphenoxy)acetate CAS Name: 2-(3-acetylphenoxy)acetic acid [2-(3,4-dimethoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(3,4-dimethoxyphenyl)-2-oxoethyl] 2-(3-acetylphenoxy)acetate Traditional Name: 2-(3-acetylphenoxy)acetic acid [2-(3,4-dimethoxyphenyl)-2-keto-ethyl] ester Formula: C20H20O7 MolecularWeight: 372.3686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC(=O)OCC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC(=O)OCC(=O)C2=CC(=C(C=C2)OC)OC

InChI

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