3-ethanoyl-6,8-dimethyl-1H-quinolin-2-one

Systemtic Name: 3-ethanoyl-6,8-dimethyl-1H-quinolin-2-one Openeye Name: 3-acetyl-6,8-dimethyl-1H-quinolin-2-one CAS Name: 3-acetyl-6,8-dimethyl-1H-quinolin-2-one IUPAC Name: 3-acetyl-6,8-dimethyl-1H-quinolin-2-one Traditional Name: 3-acetyl-6,8-dimethyl-carbostyril Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=O)N2)C(=O)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=O)N2)C(=O)C)C

InChI

InChI=1S/C13H13NO2/c1-7-4-8(2)12-10(5-7)6-11(9(3)15)13(16)14-12/h4-6H,1-3H3,(H,14,16)