2-(7-oxidanyl-3,4-dihydroquinolin-3-yl)-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-(7-oxidanyl-3,4-dihydroquinolin-3-yl)-2-oxidanylidene-ethanoic acid Openeye Name: 2-(7-hydroxy-3,4-dihydroquinolin-3-yl)-2-oxo-acetic acid CAS Name: 2-(7-hydroxy-3,4-dihydroquinolin-3-yl)-2-oxoacetic acid IUPAC Name: 2-(7-hydroxy-3,4-dihydroquinolin-3-yl)-2-oxoacetic acid Traditional Name: 2-(7-hydroxy-3,4-dihydroquinolin-3-yl)-2-keto-acetic acid Formula: C11H9NO4 MolecularWeight: 219.19346

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=NC2=C1C=CC(=C2)O)C(=O)C(=O)O

Isomeric SMILES

C1C(C=NC2=C1C=CC(=C2)O)C(=O)C(=O)O

InChI

InChI=1S/C11H9NO4/c13-8-2-1-6-3-7(10(14)11(15)16)5-12-9(6)4-8/h1-2,4-5,7,13H,3H2,(H,15,16)