[(6E)-2,3,4-triacetyloxy-5-carboxyoxy-6-[(3-oxidanylidene-4H-quinoxalin-2-yl)hydrazinylidene]hexyl] ethanoate

Systemtic Name: [(6E)-2,3,4-triacetyloxy-5-carboxyoxy-6-[(3-oxidanylidene-4H-quinoxalin-2-yl)hydrazinylidene]hexyl] ethanoate Openeye Name: [(6E)-2,3,4-triacetoxy-5-carboxyoxy-6-[(3-oxo-4H-quinoxalin-2-yl)hydrazono]hexyl] acetate CAS Name: acetic acid [(6E)-2,3,4-triacetyloxy-5-carboxyoxy-6-[(3-oxo-4H-quinoxalin-2-yl)hydrazinylidene]hexyl] ester IUPAC Name: [(6E)-2,3,4-triacetyloxy-5-carboxyoxy-6-[(3-oxo-4H-quinoxalin-2-yl)hydrazinylidene]hexyl] acetate Traditional Name: acetic acid [(6E)-2,3,4-triacetoxy-5-carboxyoxy-6-[(3-keto-4H-quinoxalin-2-yl)hydrazono]hexyl] ester Formula: C23H26N4O12 MolecularWeight: 550.47214

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(C(C(C=NNC1=NC2=CC=CC=C2NC1=O)OC(=O)O)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC(C(C(C(/C=N/NC1=NC2=CC=CC=C2NC1=O)OC(=O)O)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C23H26N4O12/c1-11(28)35-10-18(36-12(2)29)20(38-14(4)31)19(37-13(3)30)17(39-23(33)34)9-24-27-21-22(32)26-16-8-6-5-7-15(16)25-21/h5-9,17-20H,10H2,1-4H3,(H,25,27)(H,26,32)(H,33,34)/b24-9+