(2-methylquinolin-8-yl) 2-oxidanylidenepropanoate

Systemtic Name: (2-methylquinolin-8-yl) 2-oxidanylidenepropanoate Openeye Name: (2-methyl-8-quinolyl) 2-oxopropanoate CAS Name: 2-oxopropanoic acid (2-methyl-8-quinolinyl) ester IUPAC Name: (2-methylquinolin-8-yl) 2-oxopropanoate Traditional Name: 2-ketopropionic acid (2-methyl-8-quinolyl) ester Formula: C13H11NO3 MolecularWeight: 229.23134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC(=O)C(=O)C)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC(=O)C(=O)C)C=C1

InChI

InChI=1S/C13H11NO3/c1-8-6-7-10-4-3-5-11(12(10)14-8)17-13(16)9(2)15/h3-7H,1-2H3