6,7-diacetyloxy-1-ethyl-5-oxidanyl-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 6,7-diacetyloxy-1-ethyl-5-oxidanyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 6,7-diacetoxy-1-ethyl-5-hydroxy-4-oxo-quinoline-3-carboxylic acid CAS Name: 6,7-diacetyloxy-1-ethyl-5-hydroxy-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 6,7-diacetyloxy-1-ethyl-5-hydroxy-4-oxoquinoline-3-carboxylic acid Traditional Name: 6,7-diacetoxy-1-ethyl-5-hydroxy-4-keto-quinoline-3-carboxylic acid Formula: C16H15NO8 MolecularWeight: 349.2922

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C(C(=C(C=C21)OC(=O)C)OC(=O)C)O)C(=O)O

Isomeric SMILES

CCN1C=C(C(=O)C2=C(C(=C(C=C21)OC(=O)C)OC(=O)C)O)C(=O)O

InChI

InChI=1S/C16H15NO8/c1-4-17-6-9(16(22)23)13(20)12-10(17)5-11(24-7(2)18)15(14(12)21)25-8(3)19/h5-6,21H,4H2,1-3H3,(H,22,23)