[(6E)-2,3,4,5-tetraacetyloxy-6-[(4-methylquinolin-2-yl)hydrazinylidene]hexyl] ethanoate

Systemtic Name: [(6E)-2,3,4,5-tetraacetyloxy-6-[(4-methylquinolin-2-yl)hydrazinylidene]hexyl] ethanoate Openeye Name: [(6E)-2,3,4,5-tetraacetoxy-6-[(4-methyl-2-quinolyl)hydrazono]hexyl] acetate CAS Name: acetic acid [(6E)-2,3,4,5-tetraacetyloxy-6-[(4-methyl-2-quinolinyl)hydrazinylidene]hexyl] ester IUPAC Name: [(6E)-2,3,4,5-tetraacetyloxy-6-[(4-methylquinolin-2-yl)hydrazinylidene]hexyl] acetate Traditional Name: acetic acid [(6E)-2,3,4,5-tetraacetoxy-6-[(4-methyl-2-quinolyl)hydrazono]hexyl] ester Formula: C26H31N3O10 MolecularWeight: 545.53844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)NN=CC(C(C(C(COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)N/N=C/C(C(C(C(COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C26H31N3O10/c1-14-11-24(28-21-10-8-7-9-20(14)21)29-27-12-22(36-16(3)31)25(38-18(5)33)26(39-19(6)34)23(37-17(4)32)13-35-15(2)30/h7-12,22-23,25-26H,13H2,1-6H3,(H,28,29)/b27-12+