(3,4,8-triacetyloxyquinolin-5-yl) ethanoate

Systemtic Name: (3,4,8-triacetyloxyquinolin-5-yl) ethanoate Openeye Name: (3,4,8-triacetoxy-5-quinolyl) acetate CAS Name: acetic acid (3,4,8-triacetyloxy-5-quinolinyl) ester IUPAC Name: (3,4,8-triacetyloxyquinolin-5-yl) acetate Traditional Name: acetic acid (3,4,8-triacetoxy-5-quinolyl) ester Formula: C17H15NO8 MolecularWeight: 361.3029

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C(=C(C=C1)OC(=O)C)N=CC(=C2OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C2C(=C(C=C1)OC(=O)C)N=CC(=C2OC(=O)C)OC(=O)C

InChI

InChI=1S/C17H15NO8/c1-8(19)23-12-5-6-13(24-9(2)20)16-15(12)17(26-11(4)22)14(7-18-16)25-10(3)21/h5-7H,1-4H3