2-(10-oxidanylundecyl)isoindole-1,3-dione

Systemtic Name: 2-(10-oxidanylundecyl)isoindole-1,3-dione Openeye Name: 2-(10-hydroxyundecyl)isoindoline-1,3-dione CAS Name: 2-(10-hydroxyundecyl)isoindole-1,3-dione IUPAC Name: 2-(10-hydroxyundecyl)isoindole-1,3-dione Traditional Name: 2-(10-hydroxyundecyl)isoindoline-1,3-quinone Formula: C19H27NO3 MolecularWeight: 317.42258

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCCCCCCCN1C(=O)C2=CC=CC=C2C1=O)O

Isomeric SMILES

CC(CCCCCCCCCN1C(=O)C2=CC=CC=C2C1=O)O

InChI

InChI=1S/C19H27NO3/c1-15(21)11-7-5-3-2-4-6-10-14-20-18(22)16-12-8-9-13-17(16)19(20)23/h8-9,12-13,15,21H,2-7,10-11,14H2,1H3