(5R)-3-methoxy-2,7,7-trimethyl-5-octyl-5,6-dihydro-1H-quinoline-4,8-dione

Systemtic Name: (5R)-3-methoxy-2,7,7-trimethyl-5-octyl-5,6-dihydro-1H-quinoline-4,8-dione Openeye Name: (5R)-3-methoxy-2,7,7-trimethyl-5-octyl-5,6-dihydro-1H-quinoline-4,8-dione CAS Name: (5R)-3-methoxy-2,7,7-trimethyl-5-octyl-5,6-dihydro-1H-quinoline-4,8-dione IUPAC Name: (5R)-3-methoxy-2,7,7-trimethyl-5-octyl-5,6-dihydro-1H-quinoline-4,8-dione Traditional Name: (5R)-3-methoxy-2,7,7-trimethyl-5-octyl-5,6-dihydro-1H-quinoline-4,8-quinone Formula: C21H33NO3 MolecularWeight: 347.49162

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1CC(C(=O)C2=C1C(=O)C(=C(N2)C)OC)(C)C

Isomeric SMILES

CCCCCCCC[C@@H]1CC(C(=O)C2=C1C(=O)C(=C(N2)C)OC)(C)C

InChI

InChI=1S/C21H33NO3/c1-6-7-8-9-10-11-12-15-13-21(3,4)20(24)17-16(15)18(23)19(25-5)14(2)22-17/h15H,6-13H2,1-5H3,(H,22,23)/t15-/m1/s1