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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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