2-(5-oxidanylpentan-2-yl)isoindole-1,3-dione

Systemtic Name: 2-(5-oxidanylpentan-2-yl)isoindole-1,3-dione Openeye Name: 2-(4-hydroxy-1-methyl-butyl)isoindoline-1,3-dione CAS Name: 2-(5-hydroxypentan-2-yl)isoindole-1,3-dione IUPAC Name: 2-(5-hydroxypentan-2-yl)isoindole-1,3-dione Traditional Name: 2-(4-hydroxy-1-methyl-butyl)isoindoline-1,3-quinone Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCO)N1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CC(CCCO)N1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C13H15NO3/c1-9(5-4-8-15)14-12(16)10-6-2-3-7-11(10)13(14)17/h2-3,6-7,9,15H,4-5,8H2,1H3