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

Systemtic Name: (5R)-3,7-dimethoxy-2,7-dimethyl-5-octyl-5,6-dihydro-1H-quinoline-4,8-dione Openeye Name: (5R)-3,7-dimethoxy-2,7-dimethyl-5-octyl-5,6-dihydro-1H-quinoline-4,8-dione CAS Name: (5R)-3,7-dimethoxy-2,7-dimethyl-5-octyl-5,6-dihydro-1H-quinoline-4,8-dione IUPAC Name: (5R)-3,7-dimethoxy-2,7-dimethyl-5-octyl-5,6-dihydro-1H-quinoline-4,8-dione Traditional Name: (5R)-3,7-dimethoxy-2,7-dimethyl-5-octyl-5,6-dihydro-1H-quinoline-4,8-quinone Formula: C21H33NO4 MolecularWeight: 363.49102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H33NO4/c1-6-7-8-9-10-11-12-15-13-21(3,26-5)20(24)17-16(15)18(23)19(25-4)14(2)22-17/h15H,6-13H2,1-5H3,(H,22,23)/t15-,21?/m1/s1