3-ethanoyl-7,7-dimethyl-6,8-dihydro-1H-quinoline-2,5-dione

Systemtic Name: 3-ethanoyl-7,7-dimethyl-6,8-dihydro-1H-quinoline-2,5-dione Openeye Name: 3-acetyl-7,7-dimethyl-6,8-dihydro-1H-quinoline-2,5-dione CAS Name: 3-acetyl-7,7-dimethyl-6,8-dihydro-1H-quinoline-2,5-dione IUPAC Name: 3-acetyl-7,7-dimethyl-6,8-dihydro-1H-quinoline-2,5-dione Traditional Name: 3-acetyl-7,7-dimethyl-6,8-dihydro-1H-quinoline-2,5-quinone Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(CC(CC2=O)(C)C)NC1=O

Isomeric SMILES

CC(=O)C1=CC2=C(CC(CC2=O)(C)C)NC1=O

InChI

InChI=1S/C13H15NO3/c1-7(15)8-4-9-10(14-12(8)17)5-13(2,3)6-11(9)16/h4H,5-6H2,1-3H3,(H,14,17)