2-[4-(3-oxidanylidene-1H-isoindol-2-yl)phenyl]ethanoate

Systemtic Name: 2-[4-(3-oxidanylidene-1H-isoindol-2-yl)phenyl]ethanoate Openeye Name: 2-[4-(1-oxoisoindolin-2-yl)phenyl]acetate CAS Name: 2-[4-(3-oxo-1H-isoindol-2-yl)phenyl]acetate IUPAC Name: 2-[4-(3-oxo-1H-isoindol-2-yl)phenyl]acetate Traditional Name: 2-[4-(1-ketoisoindolin-2-yl)phenyl]acetate Formula: C16H12NO3- MolecularWeight: 266.27138

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)CC(=O)[O-]

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)CC(=O)[O-]

InChI

InChI=1S/C16H13NO3/c18-15(19)9-11-5-7-13(8-6-11)17-10-12-3-1-2-4-14(12)16(17)20/h1-8H,9-10H2,(H,18,19)/p-1