N-oxidanyl-4-oxidanylidene-5-[2-oxidanyl-3-[4-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)chromen-5-yl]oxy-propoxy]chromene-2-carboxamide

Systemtic Name: N-oxidanyl-4-oxidanylidene-5-[2-oxidanyl-3-[4-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)chromen-5-yl]oxy-propoxy]chromene-2-carboxamide Openeye Name: 5-[2-hydroxy-3-[4-oxo-2-(2H-tetrazol-5-yl)chromen-5-yl]oxy-propoxy]-4-oxo-chromene-2-carbohydroxamic acid CAS Name: N-hydroxy-5-[2-hydroxy-3-[[4-oxo-2-(2H-tetrazol-5-yl)-1-benzopyran-5-yl]oxy]propoxy]-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-hydroxy-5-[2-hydroxy-3-[4-oxo-2-(2H-tetrazol-5-yl)chromen-5-yl]oxypropoxy]-4-oxochromene-2-carboxamide Traditional Name: 5-[2-hydroxy-3-[4-keto-2-(2H-tetrazol-5-yl)chromen-5-yl]oxy-propoxy]-4-keto-chromene-2-carbohydroxamic acid Formula: C23H17N5O9 MolecularWeight: 507.40918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCC(COC3=CC=CC4=C3C(=O)C=C(O4)C(=O)NO)O)C(=O)C=C(O2)C5=NNN=N5

Isomeric SMILES

C1=CC2=C(C(=C1)OCC(COC3=CC=CC4=C3C(=O)C=C(O4)C(=O)NO)O)C(=O)C=C(O2)C5=NNN=N5

InChI

InChI=1S/C23H17N5O9/c29-11(10-35-15-4-2-6-17-21(15)13(31)8-19(37-17)23(32)26-33)9-34-14-3-1-5-16-20(14)12(30)7-18(36-16)22-24-27-28-25-22/h1-8,11,29,33H,9-10H2,(H,26,32)(H,24,25,27,28)