disodium 5-[3-[(2-carboxylato-4-oxidanylidene-5,6-dihydrochromen-5-yl)oxy]-2-oxidanyl-propoxy]-4-oxidanylidene-5,6-dihydrochromene-2-carboxylate

Systemtic Name: disodium 5-[3-[(2-carboxylato-4-oxidanylidene-5,6-dihydrochromen-5-yl)oxy]-2-oxidanyl-propoxy]-4-oxidanylidene-5,6-dihydrochromene-2-carboxylate Openeye Name: disodium 5-[3-[(2-carboxylato-4-oxo-5,6-dihydrochromen-5-yl)oxy]-2-hydroxy-propoxy]-4-oxo-5,6-dihydrochromene-2-carboxylate CAS Name: disodium 5-[3-[(2-carboxylato-4-oxo-5,6-dihydro-1-benzopyran-5-yl)oxy]-2-hydroxypropoxy]-4-oxo-5,6-dihydro-1-benzopyran-2-carboxylate IUPAC Name: disodium 5-[3-[(2-carboxylato-4-oxo-5,6-dihydrochromen-5-yl)oxy]-2-hydroxypropoxy]-4-oxo-5,6-dihydrochromene-2-carboxylate Traditional Name: disodium 5-[3-[(2-carboxylato-4-keto-5,6-dihydrochromen-5-yl)oxy]-2-hydroxy-propoxy]-4-keto-5,6-dihydrochromene-2-carboxylate Formula: C23H18Na2O11 MolecularWeight: 516.36196

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2=C(C1OCC(COC3CC=CC4=C3C(=O)C=C(O4)C(=O)[O-])O)C(=O)C=C(O2)C(=O)[O-].[Na+].[Na+]

Isomeric SMILES

C1C=CC2=C(C1OCC(COC3CC=CC4=C3C(=O)C=C(O4)C(=O)[O-])O)C(=O)C=C(O2)C(=O)[O-].[Na+].[Na+]

InChI

InChI=1S/C23H20O11.2Na/c24-11(9-31-14-3-1-5-16-20(14)12(25)7-18(33-16)22(27)28)10-32-15-4-2-6-17-21(15)13(26)8-19(34-17)23(29)30;;/h1-2,5-8,11,14-15,24H,3-4,9-10H2,(H,27,28)(H,29,30);;/q;2*+1/p-2