[3-[2-(4-methoxyphenoxy)ethanoyloxy]-2-oxidanylidene-propyl] 2-(4-methoxyphenoxy)ethanoate

Systemtic Name: [3-[2-(4-methoxyphenoxy)ethanoyloxy]-2-oxidanylidene-propyl] 2-(4-methoxyphenoxy)ethanoate Openeye Name: [3-[2-(4-methoxyphenoxy)acetyl]oxy-2-oxo-propyl] 2-(4-methoxyphenoxy)acetate CAS Name: 2-(4-methoxyphenoxy)acetic acid [3-[2-(4-methoxyphenoxy)-1-oxoethoxy]-2-oxopropyl] ester IUPAC Name: [3-[2-(4-methoxyphenoxy)acetyl]oxy-2-oxopropyl] 2-(4-methoxyphenoxy)acetate Traditional Name: 2-(4-methoxyphenoxy)acetic acid [2-keto-3-[2-(4-methoxyphenoxy)acetyl]oxy-propyl] ester Formula: C21H22O9 MolecularWeight: 418.39398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)OCC(=O)COC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)OCC(=O)COC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H22O9/c1-25-16-3-7-18(8-4-16)27-13-20(23)29-11-15(22)12-30-21(24)14-28-19-9-5-17(26-2)6-10-19/h3-10H,11-14H2,1-2H3