7-methoxy-2-oxidanylidene-8-(5-oxidanylpentoxy)-1H-quinoline-3-carboxylic acid

Systemtic Name: 7-methoxy-2-oxidanylidene-8-(5-oxidanylpentoxy)-1H-quinoline-3-carboxylic acid Openeye Name: 8-(5-hydroxypentoxy)-7-methoxy-2-oxo-1H-quinoline-3-carboxylic acid CAS Name: 8-(5-hydroxypentoxy)-7-methoxy-2-oxo-1H-quinoline-3-carboxylic acid IUPAC Name: 8-(5-hydroxypentoxy)-7-methoxy-2-oxo-1H-quinoline-3-carboxylic acid Traditional Name: 8-(5-hydroxypentoxy)-2-keto-7-methoxy-1H-quinoline-3-carboxylic acid Formula: C16H19NO6 MolecularWeight: 321.32516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C=C(C(=O)N2)C(=O)O)OCCCCCO

Isomeric SMILES

COC1=C(C2=C(C=C1)C=C(C(=O)N2)C(=O)O)OCCCCCO

InChI

InChI=1S/C16H19NO6/c1-22-12-6-5-10-9-11(16(20)21)15(19)17-13(10)14(12)23-8-4-2-3-7-18/h5-6,9,18H,2-4,7-8H2,1H3,(H,17,19)(H,20,21)