7-[3-[(3-carboxy-4-oxidanylidene-1H-quinolin-7-yl)oxy]-2-oxidanyl-propoxy]-4-oxidanylidene-1H-quinoline-3-carboxylic acid

Systemtic Name: 7-[3-[(3-carboxy-4-oxidanylidene-1H-quinolin-7-yl)oxy]-2-oxidanyl-propoxy]-4-oxidanylidene-1H-quinoline-3-carboxylic acid Openeye Name: 7-[3-[(3-carboxy-4-oxo-1H-quinolin-7-yl)oxy]-2-hydroxy-propoxy]-4-oxo-1H-quinoline-3-carboxylic acid CAS Name: 7-[3-[(3-carboxy-4-oxo-1H-quinolin-7-yl)oxy]-2-hydroxypropoxy]-4-oxo-1H-quinoline-3-carboxylic acid IUPAC Name: 7-[3-[(3-carboxy-4-oxo-1H-quinolin-7-yl)oxy]-2-hydroxypropoxy]-4-oxo-1H-quinoline-3-carboxylic acid Traditional Name: 7-[3-[(3-carboxy-4-keto-1H-quinolin-7-yl)oxy]-2-hydroxy-propoxy]-4-keto-1H-quinoline-3-carboxylic acid Formula: C23H18N2O9 MolecularWeight: 466.39702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1OCC(COC3=CC4=C(C=C3)C(=O)C(=CN4)C(=O)O)O)NC=C(C2=O)C(=O)O

Isomeric SMILES

C1=CC2=C(C=C1OCC(COC3=CC4=C(C=C3)C(=O)C(=CN4)C(=O)O)O)NC=C(C2=O)C(=O)O

InChI

InChI=1S/C23H18N2O9/c26-11(9-33-12-1-3-14-18(5-12)24-7-16(20(14)27)22(29)30)10-34-13-2-4-15-19(6-13)25-8-17(21(15)28)23(31)32/h1-8,11,26H,9-10H2,(H,24,27)(H,25,28)(H,29,30)(H,31,32)