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

Systemtic Name: [3-(3-oxidanylidene-1H-isoindol-2-yl)phenyl] ethanoate Openeye Name: [3-(1-oxoisoindolin-2-yl)phenyl] acetate CAS Name: acetic acid [3-(3-oxo-1H-isoindol-2-yl)phenyl] ester IUPAC Name: [3-(3-oxo-1H-isoindol-2-yl)phenyl] acetate Traditional Name: acetic acid [3-(1-ketoisoindolin-2-yl)phenyl] ester Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)N2CC3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)N2CC3=CC=CC=C3C2=O

InChI

InChI=1S/C16H13NO3/c1-11(18)20-14-7-4-6-13(9-14)17-10-12-5-2-3-8-15(12)16(17)19/h2-9H,10H2,1H3