[(6E)-2,3,4,5-tetraacetyloxy-6-[(4-oxidanylidene-1H-quinazolin-2-yl)hydrazinylidene]hexyl] ethanoate

Systemtic Name: [(6E)-2,3,4,5-tetraacetyloxy-6-[(4-oxidanylidene-1H-quinazolin-2-yl)hydrazinylidene]hexyl] ethanoate Openeye Name: [(6E)-2,3,4,5-tetraacetoxy-6-[(4-oxo-1H-quinazolin-2-yl)hydrazono]hexyl] acetate CAS Name: acetic acid [(6E)-2,3,4,5-tetraacetyloxy-6-[(4-oxo-1H-quinazolin-2-yl)hydrazinylidene]hexyl] ester IUPAC Name: [(6E)-2,3,4,5-tetraacetyloxy-6-[(4-oxo-1H-quinazolin-2-yl)hydrazinylidene]hexyl] acetate Traditional Name: acetic acid [(6E)-2,3,4,5-tetraacetoxy-6-[(4-keto-1H-quinazolin-2-yl)hydrazono]hexyl] ester Formula: C24H28N4O11 MolecularWeight: 548.49932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(C(C(C=NNC1=NC(=O)C2=CC=CC=C2N1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC(C(C(C(/C=N/NC1=NC(=O)C2=CC=CC=C2N1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C24H28N4O11/c1-12(29)35-11-20(37-14(3)31)22(39-16(5)33)21(38-15(4)32)19(36-13(2)30)10-25-28-24-26-18-9-7-6-8-17(18)23(34)27-24/h6-10,19-22H,11H2,1-5H3,(H2,26,27,28,34)/b25-10+