6-(8-cyclohexyloctyl)-5-oxidanyl-quinoline-7,8-dione

Systemtic Name: 6-(8-cyclohexyloctyl)-5-oxidanyl-quinoline-7,8-dione Openeye Name: 6-(8-cyclohexyloctyl)-5-hydroxy-quinoline-7,8-dione CAS Name: 6-(8-cyclohexyloctyl)-5-hydroxyquinoline-7,8-dione IUPAC Name: 6-(8-cyclohexyloctyl)-5-hydroxyquinoline-7,8-dione Traditional Name: 6-(8-cyclohexyloctyl)-5-hydroxy-quinoline-7,8-quinone Formula: C23H31NO3 MolecularWeight: 369.49714

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCCCCCCCC2=C(C3=C(C(=O)C2=O)N=CC=C3)O

Isomeric SMILES

C1CCC(CC1)CCCCCCCCC2=C(C3=C(C(=O)C2=O)N=CC=C3)O

InChI

InChI=1S/C23H31NO3/c25-21-18-15-10-16-24-20(18)23(27)22(26)19(21)14-9-4-2-1-3-6-11-17-12-7-5-8-13-17/h10,15-17,25H,1-9,11-14H2