6-ethanoyl-4,4-dimethyl-1,3-dihydroquinolin-2-one

Systemtic Name: 6-ethanoyl-4,4-dimethyl-1,3-dihydroquinolin-2-one Openeye Name: 6-acetyl-4,4-dimethyl-1,3-dihydroquinolin-2-one CAS Name: 6-acetyl-4,4-dimethyl-1,3-dihydroquinolin-2-one IUPAC Name: 6-acetyl-4,4-dimethyl-1,3-dihydroquinolin-2-one Traditional Name: 6-acetyl-4,4-dimethyl-1,3-dihydroquinolin-2-one Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15NO2/c1-8(15)9-4-5-11-10(6-9)13(2,3)7-12(16)14-11/h4-6H,7H2,1-3H3,(H,14,16)