4-oxidanylidene-7-[2-(4-phenoxyphenoxy)ethoxy]-1H-quinoline-3-carboxylic acid

Systemtic Name: 4-oxidanylidene-7-[2-(4-phenoxyphenoxy)ethoxy]-1H-quinoline-3-carboxylic acid Openeye Name: 4-oxo-7-[2-(4-phenoxyphenoxy)ethoxy]-1H-quinoline-3-carboxylic acid CAS Name: 4-oxo-7-[2-(4-phenoxyphenoxy)ethoxy]-1H-quinoline-3-carboxylic acid IUPAC Name: 4-oxo-7-[2-(4-phenoxyphenoxy)ethoxy]-1H-quinoline-3-carboxylic acid Traditional Name: 4-keto-7-[2-(4-phenoxyphenoxy)ethoxy]-1H-quinoline-3-carboxylic acid Formula: C24H19NO6 MolecularWeight: 417.41076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCCOC3=CC4=C(C=C3)C(=O)C(=CN4)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCCOC3=CC4=C(C=C3)C(=O)C(=CN4)C(=O)O

InChI

InChI=1S/C24H19NO6/c26-23-20-11-10-19(14-22(20)25-15-21(23)24(27)28)30-13-12-29-16-6-8-18(9-7-16)31-17-4-2-1-3-5-17/h1-11,14-15H,12-13H2,(H,25,26)(H,27,28)