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5-[3-(2-carboxy-4-oxidanylidene-chromen-5-yl)oxy-2-ethoxy-propoxy]-4-oxidanylidene-chromene-2-carboxylic acid

5-[3-(2-carboxy-4-oxidanylidene-chromen-5-yl)oxy-2-ethoxy-propoxy]-4-oxidanylidene-chromene-2-carboxylic acid

Systemtic Name:5-[3-(2-carboxy-4-oxidanylidene-chromen-5-yl)oxy-2-ethoxy-propoxy]-4-oxidanylidene-chromene-2-carboxylic acid
Openeye Name:5-[3-(2-carboxy-4-oxo-chromen-5-yl)oxy-2-ethoxy-propoxy]-4-oxo-chromene-2-carboxylic acid
CAS Name:5-[3-[(2-carboxy-4-oxo-1-benzopyran-5-yl)oxy]-2-ethoxypropoxy]-4-oxo-1-benzopyran-2-carboxylic acid
IUPAC Name:5-[3-(2-carboxy-4-oxochromen-5-yl)oxy-2-ethoxypropoxy]-4-oxochromene-2-carboxylic acid
Traditional Name:5-[3-(2-carboxy-4-keto-chromen-5-yl)oxy-2-ethoxy-propoxy]-4-keto-chromene-2-carboxylic acid
Formula: C25H20O11
MolecularWeight: 496.4197
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(COC1=CC=CC2=C1C(=O)C=C(O2)C(=O)O)COC3=CC=CC4=C3C(=O)C=C(O4)C(=O)O


Isomeric SMILES

CCOC(COC1=CC=CC2=C1C(=O)C=C(O2)C(=O)O)COC3=CC=CC4=C3C(=O)C=C(O4)C(=O)O


InChI

InChI=1S/C25H20O11/c1-2-32-13(11-33-16-5-3-7-18-22(16)14(26)9-20(35-18)24(28)29)12-34-17-6-4-8-19-23(17)15(27)10-21(36-19)25(30)31/h3-10,13H,2,11-12H2,1H3,(H,28,29)(H,30,31)


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