2-(1-ethyl-7-oxidanyl-2-oxidanylidene-quinolin-3-yl)ethanoic acid

Systemtic Name: 2-(1-ethyl-7-oxidanyl-2-oxidanylidene-quinolin-3-yl)ethanoic acid Openeye Name: 2-(1-ethyl-7-hydroxy-2-oxo-3-quinolyl)acetic acid CAS Name: 2-(1-ethyl-7-hydroxy-2-oxo-3-quinolinyl)acetic acid IUPAC Name: 2-(1-ethyl-7-hydroxy-2-oxoquinolin-3-yl)acetic acid Traditional Name: 2-(1-ethyl-7-hydroxy-2-keto-3-quinolyl)acetic acid Formula: C13H13NO4 MolecularWeight: 247.24662

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)O)C=C(C1=O)CC(=O)O

Isomeric SMILES

CCN1C2=C(C=CC(=C2)O)C=C(C1=O)CC(=O)O

InChI

InChI=1S/C13H13NO4/c1-2-14-11-7-10(15)4-3-8(11)5-9(13(14)18)6-12(16)17/h3-5,7,15H,2,6H2,1H3,(H,16,17)