4,6,6-trimethyl-5,7-dihydro-1H-quinoline-2,8-dione

Systemtic Name: 4,6,6-trimethyl-5,7-dihydro-1H-quinoline-2,8-dione Openeye Name: 4,6,6-trimethyl-5,7-dihydro-1H-quinoline-2,8-dione CAS Name: 4,6,6-trimethyl-5,7-dihydro-1H-quinoline-2,8-dione IUPAC Name: 4,6,6-trimethyl-5,7-dihydro-1H-quinoline-2,8-dione Traditional Name: 4,6,6-trimethyl-5,7-dihydro-1H-quinoline-2,8-quinone Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=C1CC(CC2=O)(C)C

Isomeric SMILES

CC1=CC(=O)NC2=C1CC(CC2=O)(C)C

InChI

InChI=1S/C12H15NO2/c1-7-4-10(15)13-11-8(7)5-12(2,3)6-9(11)14/h4H,5-6H2,1-3H3,(H,13,15)