6-[3-(2-carboxylato-4-oxidanylidene-chromen-6-yl)oxy-2-oxidanyl-propoxy]-4-oxidanylidene-chromene-2-carboxylate

Systemtic Name: 6-[3-(2-carboxylato-4-oxidanylidene-chromen-6-yl)oxy-2-oxidanyl-propoxy]-4-oxidanylidene-chromene-2-carboxylate Openeye Name: 6-[3-(2-carboxylato-4-oxo-chromen-6-yl)oxy-2-hydroxy-propoxy]-4-oxo-chromene-2-carboxylate CAS Name: 6-[3-[(2-carboxylato-4-oxo-1-benzopyran-6-yl)oxy]-2-hydroxypropoxy]-4-oxo-1-benzopyran-2-carboxylate IUPAC Name: 6-[3-(2-carboxylato-4-oxochromen-6-yl)oxy-2-hydroxypropoxy]-4-oxochromene-2-carboxylate Traditional Name: 6-[3-(2-carboxylato-4-keto-chromen-6-yl)oxy-2-hydroxy-propoxy]-4-keto-chromene-2-carboxylate Formula: C23H14O11-2 MolecularWeight: 466.35066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1OCC(COC3=CC4=C(C=C3)OC(=CC4=O)C(=O)[O-])O)C(=O)C=C(O2)C(=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1OCC(COC3=CC4=C(C=C3)OC(=CC4=O)C(=O)[O-])O)C(=O)C=C(O2)C(=O)[O-]

InChI

InChI=1S/C23H16O11/c24-11(9-31-12-1-3-18-14(5-12)16(25)7-20(33-18)22(27)28)10-32-13-2-4-19-15(6-13)17(26)8-21(34-19)23(29)30/h1-8,11,24H,9-10H2,(H,27,28)(H,29,30)/p-2