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

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

Systemtic Name:3-[3-(2-carboxy-4-oxidanylidene-chromen-3-yl)oxy-2-oxidanyl-propoxy]-4-oxidanylidene-chromene-2-carboxylic acid
Openeye Name:3-[3-(2-carboxy-4-oxo-chromen-3-yl)oxy-2-hydroxy-propoxy]-4-oxo-chromene-2-carboxylic acid
CAS Name:3-[3-[(2-carboxy-4-oxo-1-benzopyran-3-yl)oxy]-2-hydroxypropoxy]-4-oxo-1-benzopyran-2-carboxylic acid
IUPAC Name:3-[3-(2-carboxy-4-oxochromen-3-yl)oxy-2-hydroxypropoxy]-4-oxochromene-2-carboxylic acid
Traditional Name:3-[3-(2-carboxy-4-keto-chromen-3-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=CC=C2C(=C1)C(=O)C(=C(O2)C(=O)O)OCC(COC3=C(OC4=CC=CC=C4C3=O)C(=O)O)O


Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(O2)C(=O)O)OCC(COC3=C(OC4=CC=CC=C4C3=O)C(=O)O)O


InChI

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


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