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

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

Systemtic Name:5-[3-(3-carboxy-2-oxidanylidene-chromen-5-yl)oxy-2-oxidanyl-propoxy]-2-oxidanylidene-chromene-3-carboxylic acid
Openeye Name:5-[3-(3-carboxy-2-oxo-chromen-5-yl)oxy-2-hydroxy-propoxy]-2-oxo-chromene-3-carboxylic acid
CAS Name:5-[3-[(3-carboxy-2-oxo-1-benzopyran-5-yl)oxy]-2-hydroxypropoxy]-2-oxo-1-benzopyran-3-carboxylic acid
IUPAC Name:5-[3-(3-carboxy-2-oxochromen-5-yl)oxy-2-hydroxypropoxy]-2-oxochromene-3-carboxylic acid
Traditional Name:5-[3-(3-carboxy-2-keto-chromen-5-yl)oxy-2-hydroxy-propoxy]-2-keto-chromene-3-carboxylic acid
Formula: C23H16O11
MolecularWeight: 468.36654
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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