2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl ethanoate

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl ethanoate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl acetate CAS Name: acetic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl acetate Traditional Name: acetic acid 2-phthalimidoethyl ester Formula: C12H11NO4 MolecularWeight: 233.22004

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CC(=O)OCCN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C12H11NO4/c1-8(14)17-7-6-13-11(15)9-4-2-3-5-10(9)12(13)16/h2-5H,6-7H2,1H3