7-methoxy-2-oxidanylidene-8-(4-oxidanylpentoxy)-1H-quinoline-3-carboxylic acid

Systemtic Name: 7-methoxy-2-oxidanylidene-8-(4-oxidanylpentoxy)-1H-quinoline-3-carboxylic acid Openeye Name: 8-(4-hydroxypentoxy)-7-methoxy-2-oxo-1H-quinoline-3-carboxylic acid CAS Name: 8-(4-hydroxypentoxy)-7-methoxy-2-oxo-1H-quinoline-3-carboxylic acid IUPAC Name: 8-(4-hydroxypentoxy)-7-methoxy-2-oxo-1H-quinoline-3-carboxylic acid Traditional Name: 8-(4-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:

CC(CCCOC1=C(C=CC2=C1NC(=O)C(=C2)C(=O)O)OC)O

Isomeric SMILES

CC(CCCOC1=C(C=CC2=C1NC(=O)C(=C2)C(=O)O)OC)O

InChI

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