[2,3,4-triacetyloxy-5-[2-(2-methanoylphenyl)carbonylhydrazinyl]-6-oxidanylidene-hexyl] ethanoate

Systemtic Name: [2,3,4-triacetyloxy-5-[2-(2-methanoylphenyl)carbonylhydrazinyl]-6-oxidanylidene-hexyl] ethanoate Openeye Name: [2,3,4-triacetoxy-5-[2-(2-formylbenzoyl)hydrazino]-6-oxo-hexyl] acetate CAS Name: acetic acid [2,3,4-triacetyloxy-5-[[(2-formylphenyl)-oxomethyl]hydrazo]-6-oxohexyl] ester IUPAC Name: [2,3,4-triacetyloxy-5-[2-(2-formylbenzoyl)hydrazinyl]-6-oxohexyl] acetate Traditional Name: acetic acid [2,3,4-triacetoxy-5-[N'-(2-formylbenzoyl)hydrazino]-6-keto-hexyl] ester Formula: C22H26N2O11 MolecularWeight: 494.44864

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(C(C(C=O)NNC(=O)C1=CC=CC=C1C=O)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC(C(C(C(C=O)NNC(=O)C1=CC=CC=C1C=O)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C22H26N2O11/c1-12(27)32-11-19(33-13(2)28)21(35-15(4)30)20(34-14(3)29)18(10-26)23-24-22(31)17-8-6-5-7-16(17)9-25/h5-10,18-21,23H,11H2,1-4H3,(H,24,31)