2-(2-methylnon-8-en-4-yl)isoindole-1,3-dione

Systemtic Name: 2-(2-methylnon-8-en-4-yl)isoindole-1,3-dione Openeye Name: 2-(1-isobutylhex-5-enyl)isoindoline-1,3-dione CAS Name: 2-(2-methylnon-8-en-4-yl)isoindole-1,3-dione IUPAC Name: 2-(2-methylnon-8-en-4-yl)isoindole-1,3-dione Traditional Name: 2-(1-isobutylhex-5-enyl)isoindoline-1,3-quinone Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO2/c1-4-5-6-9-14(12-13(2)3)19-17(20)15-10-7-8-11-16(15)18(19)21/h4,7-8,10-11,13-14H,1,5-6,9,12H2,2-3H3