7-(8-cyclohexyloctyl)-8-oxidanyl-1,2,3,4-tetrahydroquinoline-5,6-dione

Systemtic Name: 7-(8-cyclohexyloctyl)-8-oxidanyl-1,2,3,4-tetrahydroquinoline-5,6-dione Openeye Name: 7-(8-cyclohexyloctyl)-8-hydroxy-1,2,3,4-tetrahydroquinoline-5,6-dione CAS Name: 7-(8-cyclohexyloctyl)-8-hydroxy-1,2,3,4-tetrahydroquinoline-5,6-dione IUPAC Name: 7-(8-cyclohexyloctyl)-8-hydroxy-1,2,3,4-tetrahydroquinoline-5,6-dione Traditional Name: 7-(8-cyclohexyloctyl)-8-hydroxy-1,2,3,4-tetrahydroquinoline-5,6-quinone Formula: C23H35NO3 MolecularWeight: 373.5289

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCCCCCCCC2=C(C3=C(CCCN3)C(=O)C2=O)O

Isomeric SMILES

C1CCC(CC1)CCCCCCCCC2=C(C3=C(CCCN3)C(=O)C2=O)O

InChI

InChI=1S/C23H35NO3/c25-21-19(23(27)22(26)18-15-10-16-24-20(18)21)14-9-4-2-1-3-6-11-17-12-7-5-8-13-17/h17,24-25H,1-16H2