2-(4-methylpent-3-enyl)isoindole-1,3-dione

Systemtic Name: 2-(4-methylpent-3-enyl)isoindole-1,3-dione Openeye Name: 2-(4-methylpent-3-enyl)isoindoline-1,3-dione CAS Name: 2-(4-methylpent-3-enyl)isoindole-1,3-dione IUPAC Name: 2-(4-methylpent-3-enyl)isoindole-1,3-dione Traditional Name: 2-(4-methylpent-3-enyl)isoindoline-1,3-quinone Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCN1C(=O)C2=CC=CC=C2C1=O)C

Isomeric SMILES

CC(=CCCN1C(=O)C2=CC=CC=C2C1=O)C

InChI

InChI=1S/C14H15NO2/c1-10(2)6-5-9-15-13(16)11-7-3-4-8-12(11)14(15)17/h3-4,6-8H,5,9H2,1-2H3