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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=C1C(=O)CC(C2)(C)C

Isomeric SMILES

CC1=CC(=O)NC2=C1C(=O)CC(C2)(C)C

InChI

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