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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13NO3/c1-3-11(8(2)15)14-12(16)9-6-4-5-7-10(9)13(14)17/h4-7,11H,3H2,1-2H3