2-(11-oxidanylundecyl)isoindole-1,3-dione

Systemtic Name: 2-(11-oxidanylundecyl)isoindole-1,3-dione Openeye Name: 2-(11-hydroxyundecyl)isoindoline-1,3-dione CAS Name: 2-(11-hydroxyundecyl)isoindole-1,3-dione IUPAC Name: 2-(11-hydroxyundecyl)isoindole-1,3-dione Traditional Name: 2-(11-hydroxyundecyl)isoindoline-1,3-quinone Formula: C19H27NO3 MolecularWeight: 317.42258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27NO3/c21-15-11-7-5-3-1-2-4-6-10-14-20-18(22)16-12-8-9-13-17(16)19(20)23/h8-9,12-13,21H,1-7,10-11,14-15H2