2-(5-methylidenecyclooctyl)isoindole-1,3-dione

Systemtic Name: 2-(5-methylidenecyclooctyl)isoindole-1,3-dione Openeye Name: 2-(5-methylenecyclooctyl)isoindoline-1,3-dione CAS Name: 2-(5-methylenecyclooctyl)isoindole-1,3-dione IUPAC Name: 2-(5-methylidenecyclooctyl)isoindole-1,3-dione Traditional Name: 2-(5-methylenecyclooctyl)isoindoline-1,3-quinone Formula: C17H19NO2 MolecularWeight: 269.33826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C1CCCC(CCC1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C=C1CCCC(CCC1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H19NO2/c1-12-6-4-8-13(9-5-7-12)18-16(19)14-10-2-3-11-15(14)17(18)20/h2-3,10-11,13H,1,4-9H2