2-(3-methyl-4-oxidanylidene-pentyl)isoindole-1,3-dione

Systemtic Name: 2-(3-methyl-4-oxidanylidene-pentyl)isoindole-1,3-dione Openeye Name: 2-(3-methyl-4-oxo-pentyl)isoindoline-1,3-dione CAS Name: 2-(3-methyl-4-oxopentyl)isoindole-1,3-dione IUPAC Name: 2-(3-methyl-4-oxopentyl)isoindole-1,3-dione Traditional Name: 2-(4-keto-3-methyl-pentyl)isoindoline-1,3-quinone Formula: C14H15NO3 MolecularWeight: 245.2738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCN1C(=O)C2=CC=CC=C2C1=O)C(=O)C

Isomeric SMILES

CC(CCN1C(=O)C2=CC=CC=C2C1=O)C(=O)C

InChI

InChI=1S/C14H15NO3/c1-9(10(2)16)7-8-15-13(17)11-5-3-4-6-12(11)14(15)18/h3-6,9H,7-8H2,1-2H3