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5-[1-(2-carboxy-4-oxidanylidene-chromen-5-yl)oxy-2-oxidanyl-propoxy]-4-oxidanylidene-chromene-2-carboxylic acid

5-[1-(2-carboxy-4-oxidanylidene-chromen-5-yl)oxy-2-oxidanyl-propoxy]-4-oxidanylidene-chromene-2-carboxylic acid

Systemtic Name:5-[1-(2-carboxy-4-oxidanylidene-chromen-5-yl)oxy-2-oxidanyl-propoxy]-4-oxidanylidene-chromene-2-carboxylic acid
Openeye Name:5-[1-(2-carboxy-4-oxo-chromen-5-yl)oxy-2-hydroxy-propoxy]-4-oxo-chromene-2-carboxylic acid
CAS Name:5-[1-[(2-carboxy-4-oxo-1-benzopyran-5-yl)oxy]-2-hydroxypropoxy]-4-oxo-1-benzopyran-2-carboxylic acid
IUPAC Name:5-[1-(2-carboxy-4-oxochromen-5-yl)oxy-2-hydroxypropoxy]-4-oxochromene-2-carboxylic acid
Traditional Name:5-[1-(2-carboxy-4-keto-chromen-5-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:

CC(C(OC1=CC=CC2=C1C(=O)C=C(O2)C(=O)O)OC3=CC=CC4=C3C(=O)C=C(O4)C(=O)O)O


Isomeric SMILES

CC(C(OC1=CC=CC2=C1C(=O)C=C(O2)C(=O)O)OC3=CC=CC4=C3C(=O)C=C(O4)C(=O)O)O


InChI

InChI=1S/C23H16O11/c1-10(24)23(33-15-6-2-4-13-19(15)11(25)8-17(31-13)21(27)28)34-16-7-3-5-14-20(16)12(26)9-18(32-14)22(29)30/h2-10,23-24H,1H3,(H,27,28)(H,29,30)


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