3-ethanoyl-6-methyl-3H-quinolin-2-one

Systemtic Name: 3-ethanoyl-6-methyl-3H-quinolin-2-one Openeye Name: 3-acetyl-6-methyl-3H-quinolin-2-one CAS Name: 3-acetyl-6-methyl-3H-quinolin-2-one IUPAC Name: 3-acetyl-6-methyl-3H-quinolin-2-one Traditional Name: 3-acetyl-6-methyl-3H-quinolin-2-one Formula: C12H11NO2 MolecularWeight: 201.22124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11NO2/c1-7-3-4-11-9(5-7)6-10(8(2)14)12(15)13-11/h3-6,10H,1-2H3