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

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

CCC(CCOC1=C(C=CC2=C1NC(=O)C(=C2)C(=O)O)OC)O

Isomeric SMILES

CCC(CCOC1=C(C=CC2=C1NC(=O)C(=C2)C(=O)O)OC)O

InChI

InChI=1S/C16H19NO6/c1-3-10(18)6-7-23-14-12(22-2)5-4-9-8-11(16(20)21)15(19)17-13(9)14/h4-5,8,10,18H,3,6-7H2,1-2H3,(H,17,19)(H,20,21)