2-(4-oxidanylidenepentan-2-yl)isoindole-1,3-dione

Systemtic Name: 2-(4-oxidanylidenepentan-2-yl)isoindole-1,3-dione Openeye Name: 2-(1-methyl-3-oxo-butyl)isoindoline-1,3-dione CAS Name: 2-(4-oxopentan-2-yl)isoindole-1,3-dione IUPAC Name: 2-(4-oxopentan-2-yl)isoindole-1,3-dione Traditional Name: 2-(3-keto-1-methyl-butyl)isoindoline-1,3-quinone Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13NO3/c1-8(7-9(2)15)14-12(16)10-5-3-4-6-11(10)13(14)17/h3-6,8H,7H2,1-2H3