(3-oxidanylidene-1H-isoindol-2-yl)methyl ethanoate

Systemtic Name: (3-oxidanylidene-1H-isoindol-2-yl)methyl ethanoate Openeye Name: (1-oxoisoindolin-2-yl)methyl acetate CAS Name: acetic acid (3-oxo-1H-isoindol-2-yl)methyl ester IUPAC Name: (3-oxo-1H-isoindol-2-yl)methyl acetate Traditional Name: acetic acid (1-ketoisoindolin-2-yl)methyl ester Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCN1CC2=CC=CC=C2C1=O

Isomeric SMILES

CC(=O)OCN1CC2=CC=CC=C2C1=O

InChI

InChI=1S/C11H11NO3/c1-8(13)15-7-12-6-9-4-2-3-5-10(9)11(12)14/h2-5H,6-7H2,1H3