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

Systemtic Name: [3-[2-(4-cyanophenoxy)ethanoyloxy]-2-oxidanylidene-propyl] 2-(4-cyanophenoxy)ethanoate Openeye Name: [3-[2-(4-cyanophenoxy)acetyl]oxy-2-oxo-propyl] 2-(4-cyanophenoxy)acetate CAS Name: 2-(4-cyanophenoxy)acetic acid [3-[2-(4-cyanophenoxy)-1-oxoethoxy]-2-oxopropyl] ester IUPAC Name: [3-[2-(4-cyanophenoxy)acetyl]oxy-2-oxopropyl] 2-(4-cyanophenoxy)acetate Traditional Name: 2-(4-cyanophenoxy)acetic acid [3-[2-(4-cyanophenoxy)acetyl]oxy-2-keto-propyl] ester Formula: C21H16N2O7 MolecularWeight: 408.36094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OCC(=O)OCC(=O)COC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

C1=CC(=CC=C1C#N)OCC(=O)OCC(=O)COC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C21H16N2O7/c22-9-15-1-5-18(6-2-15)27-13-20(25)29-11-17(24)12-30-21(26)14-28-19-7-3-16(10-23)4-8-19/h1-8H,11-14H2