2-(4-methylpent-1-en-3-yl)isoindole-1,3-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15NO2/c1-4-12(9(2)3)15-13(16)10-7-5-6-8-11(10)14(15)17/h4-9,12H,1H2,2-3H3