(4-cyanophenyl) 2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanoate

Systemtic Name: (4-cyanophenyl) 2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanoate Openeye Name: (4-cyanophenyl) 2-(1-methylene-3-oxo-isoindolin-2-yl)acetate CAS Name: 2-(1-methylene-3-oxo-2-isoindolyl)acetic acid (4-cyanophenyl) ester IUPAC Name: (4-cyanophenyl) 2-(1-methylidene-3-oxoisoindol-2-yl)acetate Traditional Name: 2-(1-keto-3-methylene-isoindolin-2-yl)acetic acid (4-cyanophenyl) ester Formula: C18H12N2O3 MolecularWeight: 304.29948

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=O)N1CC(=O)OC3=CC=C(C=C3)C#N

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CC(=O)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H12N2O3/c1-12-15-4-2-3-5-16(15)18(22)20(12)11-17(21)23-14-8-6-13(10-19)7-9-14/h2-9H,1,11H2