(3-acetyloxy-1-methyl-2-oxidanylidene-quinolin-4-yl) ethanoate

Systemtic Name: (3-acetyloxy-1-methyl-2-oxidanylidene-quinolin-4-yl) ethanoate Openeye Name: (3-acetoxy-1-methyl-2-oxo-4-quinolyl) acetate CAS Name: acetic acid (3-acetyloxy-1-methyl-2-oxo-4-quinolinyl) ester IUPAC Name: (3-acetyloxy-1-methyl-2-oxoquinolin-4-yl) acetate Traditional Name: acetic acid (3-acetoxy-2-keto-1-methyl-4-quinolyl) ester Formula: C14H13NO5 MolecularWeight: 275.25672

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=O)N(C2=CC=CC=C21)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C(=O)N(C2=CC=CC=C21)C)OC(=O)C

InChI

InChI=1S/C14H13NO5/c1-8(16)19-12-10-6-4-5-7-11(10)15(3)14(18)13(12)20-9(2)17/h4-7H,1-3H3