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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(C(=O)N=C2C(=C1)C)C(=O)C

Isomeric SMILES

CC1=CC2=CC(C(=O)N=C2C(=C1)C)C(=O)C

InChI

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