[2-oxidanylidene-2-(3,4,5-trimethoxyphenyl)ethyl] 2-(4-chloranylphenoxy)ethanoate

Systemtic Name: [2-oxidanylidene-2-(3,4,5-trimethoxyphenyl)ethyl] 2-(4-chloranylphenoxy)ethanoate Openeye Name: [2-oxo-2-(3,4,5-trimethoxyphenyl)ethyl] 2-(4-chlorophenoxy)acetate CAS Name: 2-(4-chlorophenoxy)acetic acid [2-oxo-2-(3,4,5-trimethoxyphenyl)ethyl] ester IUPAC Name: [2-oxo-2-(3,4,5-trimethoxyphenyl)ethyl] 2-(4-chlorophenoxy)acetate Traditional Name: 2-(4-chlorophenoxy)acetic acid [2-keto-2-(3,4,5-trimethoxyphenyl)ethyl] ester Formula: C19H19ClO7 MolecularWeight: 394.80296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)COC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)COC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H19ClO7/c1-23-16-8-12(9-17(24-2)19(16)25-3)15(21)10-27-18(22)11-26-14-6-4-13(20)5-7-14/h4-9H,10-11H2,1-3H3