1-cyclohexyl-4,4,5,7-tetramethyl-8a-oxidanyl-3H-quinoline-2,6-dione

Systemtic Name: 1-cyclohexyl-4,4,5,7-tetramethyl-8a-oxidanyl-3H-quinoline-2,6-dione Openeye Name: 1-cyclohexyl-8a-hydroxy-4,4,5,7-tetramethyl-3H-quinoline-2,6-dione CAS Name: 1-cyclohexyl-8a-hydroxy-4,4,5,7-tetramethyl-3H-quinoline-2,6-dione IUPAC Name: 1-cyclohexyl-8a-hydroxy-4,4,5,7-tetramethyl-3H-quinoline-2,6-dione Traditional Name: 1-cyclohexyl-8a-hydroxy-4,4,5,7-tetramethyl-3H-quinoline-2,6-quinone Formula: C19H27NO3 MolecularWeight: 317.42258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2(C(=C(C1=O)C)C(CC(=O)N2C3CCCCC3)(C)C)O

Isomeric SMILES

CC1=CC2(C(=C(C1=O)C)C(CC(=O)N2C3CCCCC3)(C)C)O

InChI

InChI=1S/C19H27NO3/c1-12-10-19(23)17(13(2)16(12)22)18(3,4)11-15(21)20(19)14-8-6-5-7-9-14/h10,14,23H,5-9,11H2,1-4H3