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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C(=O)N2)O)CCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C(=O)N2)O)CCC(=O)O

InChI

InChI=1S/C12H11NO4/c14-10(15)6-5-8-7-3-1-2-4-9(7)13-12(17)11(8)16/h1-4,16H,5-6H2,(H,13,17)(H,14,15)