[1,3-bis(oxidanylidene)-4,5,6,7-tetrahydroisoindol-2-yl]methyl ethanoate

Systemtic Name: [1,3-bis(oxidanylidene)-4,5,6,7-tetrahydroisoindol-2-yl]methyl ethanoate Openeye Name: (1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)methyl acetate CAS Name: acetic acid (1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)methyl ester IUPAC Name: (1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)methyl acetate Traditional Name: acetic acid (1,3-diketo-4,5,6,7-tetrahydroisoindol-2-yl)methyl ester Formula: C11H13NO4 MolecularWeight: 223.22522

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCN1C(=O)C2=C(C1=O)CCCC2

Isomeric SMILES

CC(=O)OCN1C(=O)C2=C(C1=O)CCCC2

InChI

InChI=1S/C11H13NO4/c1-7(13)16-6-12-10(14)8-4-2-3-5-9(8)11(12)15/h2-6H2,1H3