2-(8-oxidanyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)ethanoic acid

Systemtic Name: 2-(8-oxidanyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)ethanoic acid Openeye Name: 2-(8-hydroxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl)acetic acid CAS Name: 2-(8-hydroxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl)acetic acid IUPAC Name: 2-(8-hydroxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl)acetic acid Traditional Name: 2-(8-hydroxy-2-keto-3,4-dihydro-1H-quinolin-3-yl)acetic acid Formula: C11H11NO4 MolecularWeight: 221.20934

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=C1C=CC=C2O)CC(=O)O

Isomeric SMILES

C1C(C(=O)NC2=C1C=CC=C2O)CC(=O)O

InChI

InChI=1S/C11H11NO4/c13-8-3-1-2-6-4-7(5-9(14)15)11(16)12-10(6)8/h1-3,7,13H,4-5H2,(H,12,16)(H,14,15)