2-(8-oxidanyloctyl)isoindole-1,3-dione

Systemtic Name: 2-(8-oxidanyloctyl)isoindole-1,3-dione Openeye Name: 2-(8-hydroxyoctyl)isoindoline-1,3-dione CAS Name: 2-(8-hydroxyoctyl)isoindole-1,3-dione IUPAC Name: 2-(8-hydroxyoctyl)isoindole-1,3-dione Traditional Name: 2-(8-hydroxyoctyl)isoindoline-1,3-quinone Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCCCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCCCO

InChI

InChI=1S/C16H21NO3/c18-12-8-4-2-1-3-7-11-17-15(19)13-9-5-6-10-14(13)16(17)20/h5-6,9-10,18H,1-4,7-8,11-12H2