2-(6-oxidanyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)ethanoic acid

Systemtic Name: 2-(6-oxidanyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)ethanoic acid Openeye Name: 2-(6-hydroxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl)acetic acid CAS Name: 2-(6-hydroxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl)acetic acid IUPAC Name: 2-(6-hydroxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl)acetic acid Traditional Name: 2-(6-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=C(C=C2)O)CC(=O)O

Isomeric SMILES

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

InChI

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