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

Systemtic Name: 3-(6-oxidanyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanoic acid Openeye Name: 3-(6-hydroxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanoic acid CAS Name: 3-(6-hydroxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanoic acid IUPAC Name: 3-(6-hydroxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanoic acid Traditional Name: 3-(6-hydroxy-2-keto-3,4-dihydro-1H-quinolin-3-yl)propionic acid Formula: C12H13NO4 MolecularWeight: 235.23592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO4/c14-9-2-3-10-8(6-9)5-7(12(17)13-10)1-4-11(15)16/h2-3,6-7,14H,1,4-5H2,(H,13,17)(H,15,16)