3-(8-methoxy-2-oxidanylidene-1H-quinolin-3-yl)propanoic acid

Systemtic Name: 3-(8-methoxy-2-oxidanylidene-1H-quinolin-3-yl)propanoic acid Openeye Name: 3-(8-methoxy-2-oxo-1H-quinolin-3-yl)propanoic acid CAS Name: 3-(8-methoxy-2-oxo-1H-quinolin-3-yl)propanoic acid IUPAC Name: 3-(8-methoxy-2-oxo-1H-quinolin-3-yl)propanoic acid Traditional Name: 3-(2-keto-8-methoxy-1H-quinolin-3-yl)propionic acid Formula: C13H13NO4 MolecularWeight: 247.24662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC(=O)C(=C2)CCC(=O)O

Isomeric SMILES

COC1=CC=CC2=C1NC(=O)C(=C2)CCC(=O)O

InChI

InChI=1S/C13H13NO4/c1-18-10-4-2-3-8-7-9(5-6-11(15)16)13(17)14-12(8)10/h2-4,7H,5-6H2,1H3,(H,14,17)(H,15,16)