8-oxidanyl-7-(9-oxidanyl-9-pentyl-tetradecyl)-1H-quinoline-2,5,6-trione

Systemtic Name: 8-oxidanyl-7-(9-oxidanyl-9-pentyl-tetradecyl)-1H-quinoline-2,5,6-trione Openeye Name: 8-hydroxy-7-(9-hydroxy-9-pentyl-tetradecyl)-1H-quinoline-2,5,6-trione CAS Name: 8-hydroxy-7-(9-hydroxy-9-pentyltetradecyl)-1H-quinoline-2,5,6-trione IUPAC Name: 8-hydroxy-7-(9-hydroxy-9-pentyltetradecyl)-1H-quinoline-2,5,6-trione Traditional Name: 7-(9-amyl-9-hydroxy-tetradecyl)-8-hydroxy-1H-quinoline-2,5,6-trione Formula: C28H43NO5 MolecularWeight: 473.64472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CCCCC)(CCCCCCCCC1=C(C2=C(C=CC(=O)N2)C(=O)C1=O)O)O

Isomeric SMILES

CCCCCC(CCCCC)(CCCCCCCCC1=C(C2=C(C=CC(=O)N2)C(=O)C1=O)O)O

InChI

InChI=1S/C28H43NO5/c1-3-5-12-18-28(34,19-13-6-4-2)20-14-10-8-7-9-11-15-22-25(31)24-21(26(32)27(22)33)16-17-23(30)29-24/h16-17,31,34H,3-15,18-20H2,1-2H3,(H,29,30)