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

Systemtic Name: 5-[2-azanyl-3-(2-carboxy-4-oxidanylidene-chromen-5-yl)oxy-propoxy]-4-oxidanylidene-chromene-2-carboxylic acid Openeye Name: 5-[2-amino-3-(2-carboxy-4-oxo-chromen-5-yl)oxy-propoxy]-4-oxo-chromene-2-carboxylic acid CAS Name: 5-[2-amino-3-[(2-carboxy-4-oxo-1-benzopyran-5-yl)oxy]propoxy]-4-oxo-1-benzopyran-2-carboxylic acid IUPAC Name: 5-[2-amino-3-(2-carboxy-4-oxochromen-5-yl)oxypropoxy]-4-oxochromene-2-carboxylic acid Traditional Name: 5-[2-amino-3-(2-carboxy-4-keto-chromen-5-yl)oxy-propoxy]-4-keto-chromene-2-carboxylic acid Formula: C23H17NO10 MolecularWeight: 467.38178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17NO10/c24-11(9-31-14-3-1-5-16-20(14)12(25)7-18(33-16)22(27)28)10-32-15-4-2-6-17-21(15)13(26)8-19(34-17)23(29)30/h1-8,11H,9-10,24H2,(H,27,28)(H,29,30)