2-[3-oxidanylidene-2-(phenylmethyl)-1H-isoindol-1-yl]ethanoate

Systemtic Name: 2-[3-oxidanylidene-2-(phenylmethyl)-1H-isoindol-1-yl]ethanoate Openeye Name: 2-(2-benzyl-3-oxo-isoindolin-1-yl)acetate CAS Name: 2-[3-oxo-2-(phenylmethyl)-1H-isoindol-1-yl]acetate IUPAC Name: 2-(2-benzyl-3-oxo-1H-isoindol-1-yl)acetate Traditional Name: 2-(2-benzyl-3-keto-isoindolin-1-yl)acetate Formula: C17H14NO3- MolecularWeight: 280.29796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(C3=CC=CC=C3C2=O)CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN2C(C3=CC=CC=C3C2=O)CC(=O)[O-]

InChI

InChI=1S/C17H15NO3/c19-16(20)10-15-13-8-4-5-9-14(13)17(21)18(15)11-12-6-2-1-3-7-12/h1-9,15H,10-11H2,(H,19,20)/p-1