6-[3-[(3-carboxy-4-oxidanylidene-1H-quinolin-6-yl)oxy]-2-oxidanyl-propoxy]-4-oxidanylidene-1H-quinoline-3-carboxylic acid

Systemtic Name: 6-[3-[(3-carboxy-4-oxidanylidene-1H-quinolin-6-yl)oxy]-2-oxidanyl-propoxy]-4-oxidanylidene-1H-quinoline-3-carboxylic acid Openeye Name: 6-[3-[(3-carboxy-4-oxo-1H-quinolin-6-yl)oxy]-2-hydroxy-propoxy]-4-oxo-1H-quinoline-3-carboxylic acid CAS Name: 6-[3-[(3-carboxy-4-oxo-1H-quinolin-6-yl)oxy]-2-hydroxypropoxy]-4-oxo-1H-quinoline-3-carboxylic acid IUPAC Name: 6-[3-[(3-carboxy-4-oxo-1H-quinolin-6-yl)oxy]-2-hydroxypropoxy]-4-oxo-1H-quinoline-3-carboxylic acid Traditional Name: 6-[3-[(3-carboxy-4-keto-1H-quinolin-6-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)NC=C(C4=O)C(=O)O)O)C(=O)C(=CN2)C(=O)O

Isomeric SMILES

C1=CC2=C(C=C1OCC(COC3=CC4=C(C=C3)NC=C(C4=O)C(=O)O)O)C(=O)C(=CN2)C(=O)O

InChI

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