3-ethyl-7,7-dimethyl-2-oxidanyl-6,8-dihydro-1H-quinoline-4,5-dione

Systemtic Name: 3-ethyl-7,7-dimethyl-2-oxidanyl-6,8-dihydro-1H-quinoline-4,5-dione Openeye Name: 3-ethyl-2-hydroxy-7,7-dimethyl-6,8-dihydro-1H-quinoline-4,5-dione CAS Name: 3-ethyl-2-hydroxy-7,7-dimethyl-6,8-dihydro-1H-quinoline-4,5-dione IUPAC Name: 3-ethyl-2-hydroxy-7,7-dimethyl-6,8-dihydro-1H-quinoline-4,5-dione Traditional Name: 3-ethyl-2-hydroxy-7,7-dimethyl-6,8-dihydro-1H-quinoline-4,5-quinone Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC2=C(C1=O)C(=O)CC(C2)(C)C)O

Isomeric SMILES

CCC1=C(NC2=C(C1=O)C(=O)CC(C2)(C)C)O

InChI

InChI=1S/C13H17NO3/c1-4-7-11(16)10-8(14-12(7)17)5-13(2,3)6-9(10)15/h4-6H2,1-3H3,(H2,14,16,17)