(4,7-dimethyl-2-oxidanylidene-1H-quinolin-5-yl) ethanoate

Systemtic Name: (4,7-dimethyl-2-oxidanylidene-1H-quinolin-5-yl) ethanoate Openeye Name: (4,7-dimethyl-2-oxo-1H-quinolin-5-yl) acetate CAS Name: acetic acid (4,7-dimethyl-2-oxo-1H-quinolin-5-yl) ester IUPAC Name: (4,7-dimethyl-2-oxo-1H-quinolin-5-yl) acetate Traditional Name: acetic acid (2-keto-4,7-dimethyl-1H-quinolin-5-yl) ester Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=CC(=O)N2)C)C(=C1)OC(=O)C

Isomeric SMILES

CC1=CC2=C(C(=CC(=O)N2)C)C(=C1)OC(=O)C

InChI

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