[5-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-oxidanylidene-pentyl] ethanoate

Systemtic Name: [5-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-oxidanylidene-pentyl] ethanoate Openeye Name: [5-(1,3-dioxoisoindolin-2-yl)-4-oxo-pentyl] acetate CAS Name: acetic acid [5-(1,3-dioxo-2-isoindolyl)-4-oxopentyl] ester IUPAC Name: [5-(1,3-dioxoisoindol-2-yl)-4-oxopentyl] acetate Traditional Name: acetic acid (4-keto-5-phthalimido-pentyl) ester Formula: C15H15NO5 MolecularWeight: 289.2833

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCCC(=O)CN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CC(=O)OCCCC(=O)CN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C15H15NO5/c1-10(17)21-8-4-5-11(18)9-16-14(19)12-6-2-3-7-13(12)15(16)20/h2-3,6-7H,4-5,8-9H2,1H3