8-oxidanyl-7-(2,6,10-trimethylundecyl)quinoline-5,6-dione

Systemtic Name: 8-oxidanyl-7-(2,6,10-trimethylundecyl)quinoline-5,6-dione Openeye Name: 8-hydroxy-7-(2,6,10-trimethylundecyl)quinoline-5,6-dione CAS Name: 8-hydroxy-7-(2,6,10-trimethylundecyl)quinoline-5,6-dione IUPAC Name: 8-hydroxy-7-(2,6,10-trimethylundecyl)quinoline-5,6-dione Traditional Name: 8-hydroxy-7-(2,6,10-trimethylundecyl)quinoline-5,6-quinone Formula: C23H33NO3 MolecularWeight: 371.51302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)CCCC(C)CC1=C(C2=C(C=CC=N2)C(=O)C1=O)O

Isomeric SMILES

CC(C)CCCC(C)CCCC(C)CC1=C(C2=C(C=CC=N2)C(=O)C1=O)O

InChI

InChI=1S/C23H33NO3/c1-15(2)8-5-9-16(3)10-6-11-17(4)14-19-21(25)20-18(12-7-13-24-20)22(26)23(19)27/h7,12-13,15-17,25H,5-6,8-11,14H2,1-4H3