(4-cyano-2-methoxy-phenyl) 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H12N2O5/c1-24-15-8-11(9-19)6-7-14(15)25-16(21)10-20-17(22)12-4-2-3-5-13(12)18(20)23/h2-8H,10H2,1H3