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[5-[3-(2-carboxyoxy-4-oxidanylidene-chromen-5-yl)oxy-2-oxidanyl-propoxy]-4-oxidanylidene-chromen-2-yl] hydrogen carbonate

[5-[3-(2-carboxyoxy-4-oxidanylidene-chromen-5-yl)oxy-2-oxidanyl-propoxy]-4-oxidanylidene-chromen-2-yl] hydrogen carbonate

Systemtic Name:[5-[3-(2-carboxyoxy-4-oxidanylidene-chromen-5-yl)oxy-2-oxidanyl-propoxy]-4-oxidanylidene-chromen-2-yl] hydrogen carbonate
Openeye Name:[5-[3-(2-carboxyoxy-4-oxo-chromen-5-yl)oxy-2-hydroxy-propoxy]-4-oxo-chromen-2-yl] hydrogen carbonate
CAS Name:carbonic acid [5-[3-[(2-carboxyoxy-4-oxo-1-benzopyran-5-yl)oxy]-2-hydroxypropoxy]-4-oxo-1-benzopyran-2-yl] ester
IUPAC Name:[5-[3-(2-carboxyoxy-4-oxochromen-5-yl)oxy-2-hydroxypropoxy]-4-oxochromen-2-yl] hydrogen carbonate
Traditional Name:carbonic acid [5-[3-(2-carboxyoxy-4-keto-chromen-5-yl)oxy-2-hydroxy-propoxy]-4-keto-chromen-2-yl] ester
Formula: C23H16O13
MolecularWeight: 500.36534
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCC(COC3=CC=CC4=C3C(=O)C=C(O4)OC(=O)O)O)C(=O)C=C(O2)OC(=O)O


Isomeric SMILES

C1=CC2=C(C(=C1)OCC(COC3=CC=CC4=C3C(=O)C=C(O4)OC(=O)O)O)C(=O)C=C(O2)OC(=O)O


InChI

InChI=1S/C23H16O13/c24-11(9-31-14-3-1-5-16-20(14)12(25)7-18(33-16)35-22(27)28)10-32-15-4-2-6-17-21(15)13(26)8-19(34-17)36-23(29)30/h1-8,11,24H,9-10H2,(H,27,28)(H,29,30)


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