2-[10,11-bis(oxidanyl)undecyl]isoindole-1,3-dione

Systemtic Name: 2-[10,11-bis(oxidanyl)undecyl]isoindole-1,3-dione Openeye Name: 2-(10,11-dihydroxyundecyl)isoindoline-1,3-dione CAS Name: 2-(10,11-dihydroxyundecyl)isoindole-1,3-dione IUPAC Name: 2-(10,11-dihydroxyundecyl)isoindole-1,3-dione Traditional Name: 2-(10,11-dihydroxyundecyl)isoindoline-1,3-quinone Formula: C19H27NO4 MolecularWeight: 333.42198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCCCCC(CO)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCCCCC(CO)O

InChI

InChI=1S/C19H27NO4/c21-14-15(22)10-6-4-2-1-3-5-9-13-20-18(23)16-11-7-8-12-17(16)19(20)24/h7-8,11-12,15,21-22H,1-6,9-10,13-14H2