[1,3-bis(oxidanylidene)isoindol-2-yl]methyl 2-(4-cyanophenoxy)ethanoate

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 2-(4-cyanophenoxy)ethanoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 2-(4-cyanophenoxy)acetate CAS Name: 2-(4-cyanophenoxy)acetic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 2-(4-cyanophenoxy)acetate Traditional Name: 2-(4-cyanophenoxy)acetic acid phthalimidomethyl ester Formula: C18H12N2O5 MolecularWeight: 336.29828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)COC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)COC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H12N2O5/c19-9-12-5-7-13(8-6-12)24-10-16(21)25-11-20-17(22)14-3-1-2-4-15(14)18(20)23/h1-8H,10-11H2