2-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)propanoic acid

Systemtic Name: 2-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)propanoic acid Openeye Name: 2-(2-hydroxy-4-oxo-1H-quinolin-3-yl)propanoic acid CAS Name: 2-(2-hydroxy-4-oxo-1H-quinolin-3-yl)propanoic acid IUPAC Name: 2-(2-hydroxy-4-oxo-1H-quinolin-3-yl)propanoic acid Traditional Name: 2-(2-hydroxy-4-keto-1H-quinolin-3-yl)propionic acid Formula: C12H11NO4 MolecularWeight: 233.22004

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(NC2=CC=CC=C2C1=O)O)C(=O)O

Isomeric SMILES

CC(C1=C(NC2=CC=CC=C2C1=O)O)C(=O)O

InChI

InChI=1S/C12H11NO4/c1-6(12(16)17)9-10(14)7-4-2-3-5-8(7)13-11(9)15/h2-6H,1H3,(H,16,17)(H2,13,14,15)