(5-acetyloxy-6-methoxy-quinolin-8-yl) ethanoate

Systemtic Name: (5-acetyloxy-6-methoxy-quinolin-8-yl) ethanoate Openeye Name: (5-acetoxy-6-methoxy-8-quinolyl) acetate CAS Name: acetic acid (5-acetyloxy-6-methoxy-8-quinolinyl) ester IUPAC Name: (5-acetyloxy-6-methoxyquinolin-8-yl) acetate Traditional Name: acetic acid (5-acetoxy-6-methoxy-8-quinolyl) ester Formula: C14H13NO5 MolecularWeight: 275.25672

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C(C2=C1N=CC=C2)OC(=O)C)OC

Isomeric SMILES

CC(=O)OC1=CC(=C(C2=C1N=CC=C2)OC(=O)C)OC

InChI

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