2-ethanoyl-5,7-dimethyl-1H-quinolin-4-one

Systemtic Name: 2-ethanoyl-5,7-dimethyl-1H-quinolin-4-one Openeye Name: 2-acetyl-5,7-dimethyl-1H-quinolin-4-one CAS Name: 2-acetyl-5,7-dimethyl-1H-quinolin-4-one IUPAC Name: 2-acetyl-5,7-dimethyl-1H-quinolin-4-one Traditional Name: 2-acetyl-5,7-dimethyl-4-quinolone Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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