[1,3-bis(oxidanylidene)-3a,7a-dihydroisoindol-2-yl] ethanoate

Systemtic Name: [1,3-bis(oxidanylidene)-3a,7a-dihydroisoindol-2-yl] ethanoate Openeye Name: (1,3-dioxo-3a,7a-dihydroisoindol-2-yl) acetate CAS Name: acetic acid (1,3-dioxo-3a,7a-dihydroisoindol-2-yl) ester IUPAC Name: (1,3-dioxo-3a,7a-dihydroisoindol-2-yl) acetate Traditional Name: acetic acid (1,3-diketo-3a,7a-dihydroisoindol-2-yl) ester Formula: C10H9NO4 MolecularWeight: 207.18276

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON1C(=O)C2C=CC=CC2C1=O

Isomeric SMILES

CC(=O)ON1C(=O)C2C=CC=CC2C1=O

InChI

InChI=1S/C10H9NO4/c1-6(12)15-11-9(13)7-4-2-3-5-8(7)10(11)14/h2-5,7-8H,1H3