(1,3-dimethyl-2-oxidanylidene-quinolin-4-yl) ethanoate

Systemtic Name: (1,3-dimethyl-2-oxidanylidene-quinolin-4-yl) ethanoate Openeye Name: (1,3-dimethyl-2-oxo-4-quinolyl) acetate CAS Name: acetic acid (1,3-dimethyl-2-oxo-4-quinolinyl) ester IUPAC Name: (1,3-dimethyl-2-oxoquinolin-4-yl) acetate Traditional Name: acetic acid (2-keto-1,3-dimethyl-4-quinolyl) ester Formula: C13H13NO3 MolecularWeight: 231.24722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N(C1=O)C)OC(=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N(C1=O)C)OC(=O)C

InChI

InChI=1S/C13H13NO3/c1-8-12(17-9(2)15)10-6-4-5-7-11(10)14(3)13(8)16/h4-7H,1-3H3