(5,7-dimethyl-2-oxidanylidene-1H-quinolin-8-yl) ethanoate

Systemtic Name: (5,7-dimethyl-2-oxidanylidene-1H-quinolin-8-yl) ethanoate Openeye Name: (5,7-dimethyl-2-oxo-1H-quinolin-8-yl) acetate CAS Name: acetic acid (5,7-dimethyl-2-oxo-1H-quinolin-8-yl) ester IUPAC Name: (5,7-dimethyl-2-oxo-1H-quinolin-8-yl) acetate Traditional Name: acetic acid (2-keto-5,7-dimethyl-1H-quinolin-8-yl) ester Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C=CC(=O)N2)OC(=O)C)C

Isomeric SMILES

CC1=CC(=C(C2=C1C=CC(=O)N2)OC(=O)C)C

InChI

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