4-oxidanylidene-5-[2-oxidanyl-3-[2-(oxidanylcarbamoyl)-4-oxidanylidene-chromen-5-yl]oxy-propoxy]chromene-2-carboxylic acid

Systemtic Name: 4-oxidanylidene-5-[2-oxidanyl-3-[2-(oxidanylcarbamoyl)-4-oxidanylidene-chromen-5-yl]oxy-propoxy]chromene-2-carboxylic acid Openeye Name: 5-[2-hydroxy-3-[2-(hydroxycarbamoyl)-4-oxo-chromen-5-yl]oxy-propoxy]-4-oxo-chromene-2-carboxylic acid CAS Name: 5-[2-hydroxy-3-[[2-[(hydroxyamino)-oxomethyl]-4-oxo-1-benzopyran-5-yl]oxy]propoxy]-4-oxo-1-benzopyran-2-carboxylic acid IUPAC Name: 5-[2-hydroxy-3-[2-(hydroxycarbamoyl)-4-oxochromen-5-yl]oxypropoxy]-4-oxochromene-2-carboxylic acid Traditional Name: 5-[2-hydroxy-3-[2-(hydroxycarbamoyl)-4-keto-chromen-5-yl]oxy-propoxy]-4-keto-chromene-2-carboxylic acid Formula: C23H17NO11 MolecularWeight: 483.38118

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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)O)O)C(=O)C=C(O2)C(=O)NO

Isomeric SMILES

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

InChI

InChI=1S/C23H17NO11/c25-11(10-33-15-4-2-6-17-21(15)13(27)8-19(35-17)23(29)30)9-32-14-3-1-5-16-20(14)12(26)7-18(34-16)22(28)24-31/h1-8,11,25,31H,9-10H2,(H,24,28)(H,29,30)