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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCC(=O)OCC(=O)COC(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCC(=O)OCC(=O)COC(=O)COC2=CC=CC=C2C#N

InChI

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