4-oxidanylidene-7-(2-phenoxyethoxy)-1H-quinoline-3-carboxylic acid

Systemtic Name: 4-oxidanylidene-7-(2-phenoxyethoxy)-1H-quinoline-3-carboxylic acid Openeye Name: 4-oxo-7-(2-phenoxyethoxy)-1H-quinoline-3-carboxylic acid CAS Name: 4-oxo-7-(2-phenoxyethoxy)-1H-quinoline-3-carboxylic acid IUPAC Name: 4-oxo-7-(2-phenoxyethoxy)-1H-quinoline-3-carboxylic acid Traditional Name: 4-keto-7-(2-phenoxyethoxy)-1H-quinoline-3-carboxylic acid Formula: C18H15NO5 MolecularWeight: 325.3154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC3=C(C=C2)C(=O)C(=CN3)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC3=C(C=C2)C(=O)C(=CN3)C(=O)O

InChI

InChI=1S/C18H15NO5/c20-17-14-7-6-13(10-16(14)19-11-15(17)18(21)22)24-9-8-23-12-4-2-1-3-5-12/h1-7,10-11H,8-9H2,(H,19,20)(H,21,22)