2-(6-methoxy-2-oxidanylidene-quinolin-1-yl)propanoic acid

Systemtic Name: 2-(6-methoxy-2-oxidanylidene-quinolin-1-yl)propanoic acid Openeye Name: 2-(6-methoxy-2-oxo-1-quinolyl)propanoic acid CAS Name: 2-(6-methoxy-2-oxo-1-quinolinyl)propanoic acid IUPAC Name: 2-(6-methoxy-2-oxoquinolin-1-yl)propanoic acid Traditional Name: 2-(2-keto-6-methoxy-1-quinolyl)propionic acid Formula: C13H13NO4 MolecularWeight: 247.24662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)N1C2=C(C=CC1=O)C=C(C=C2)OC

Isomeric SMILES

CC(C(=O)O)N1C2=C(C=CC1=O)C=C(C=C2)OC

InChI

InChI=1S/C13H13NO4/c1-8(13(16)17)14-11-5-4-10(18-2)7-9(11)3-6-12(14)15/h3-8H,1-2H3,(H,16,17)