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(3,8-diacetyloxy-1-ethanoyl-4-oxidanylidene-quinolin-5-yl) ethanoate

(3,8-diacetyloxy-1-ethanoyl-4-oxidanylidene-quinolin-5-yl) ethanoate

Systemtic Name:(3,8-diacetyloxy-1-ethanoyl-4-oxidanylidene-quinolin-5-yl) ethanoate
Openeye Name:(3,8-diacetoxy-1-acetyl-4-oxo-5-quinolyl) acetate
CAS Name:acetic acid (1-acetyl-3,8-diacetyloxy-4-oxo-5-quinolinyl) ester
IUPAC Name:(1-acetyl-3,8-diacetyloxy-4-oxoquinolin-5-yl) acetate
Traditional Name:acetic acid (3,8-diacetoxy-1-acetyl-4-keto-5-quinolyl) ester
Formula: C17H15NO8
MolecularWeight: 361.3029
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C(=O)C2=C(C=CC(=C21)OC(=O)C)OC(=O)C)OC(=O)C


Isomeric SMILES

CC(=O)N1C=C(C(=O)C2=C(C=CC(=C21)OC(=O)C)OC(=O)C)OC(=O)C


InChI

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


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