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

Systemtic Name: 2-(3-methyl-4-oxidanylidene-pentan-2-yl)isoindole-1,3-dione Openeye Name: 2-(1,2-dimethyl-3-oxo-butyl)isoindoline-1,3-dione CAS Name: 2-(3-methyl-4-oxopentan-2-yl)isoindole-1,3-dione IUPAC Name: 2-(3-methyl-4-oxopentan-2-yl)isoindole-1,3-dione Traditional Name: 2-(3-keto-1,2-dimethyl-butyl)isoindoline-1,3-quinone Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15NO3/c1-8(10(3)16)9(2)15-13(17)11-6-4-5-7-12(11)14(15)18/h4-9H,1-3H3