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6-[3-(2-carboxy-4-oxidanylidene-chromen-6-yl)oxy-2-oxidanyl-propoxy]-4-oxidanylidene-chromene-2-carboxylic acid

6-[3-(2-carboxy-4-oxidanylidene-chromen-6-yl)oxy-2-oxidanyl-propoxy]-4-oxidanylidene-chromene-2-carboxylic acid

Systemtic Name:6-[3-(2-carboxy-4-oxidanylidene-chromen-6-yl)oxy-2-oxidanyl-propoxy]-4-oxidanylidene-chromene-2-carboxylic acid
Openeye Name:6-[3-(2-carboxy-4-oxo-chromen-6-yl)oxy-2-hydroxy-propoxy]-4-oxo-chromene-2-carboxylic acid
CAS Name:6-[3-[(2-carboxy-4-oxo-1-benzopyran-6-yl)oxy]-2-hydroxypropoxy]-4-oxo-1-benzopyran-2-carboxylic acid
IUPAC Name:6-[3-(2-carboxy-4-oxochromen-6-yl)oxy-2-hydroxypropoxy]-4-oxochromene-2-carboxylic acid
Traditional Name:6-[3-(2-carboxy-4-keto-chromen-6-yl)oxy-2-hydroxy-propoxy]-4-keto-chromene-2-carboxylic acid
Formula: C23H16O11
MolecularWeight: 468.36654
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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)


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