3-[(3S)-6,8-dimethoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanoic acid

Systemtic Name: 3-[(3S)-6,8-dimethoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanoic acid Openeye Name: 3-[(3S)-6,8-dimethoxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanoic acid CAS Name: 3-[(3S)-6,8-dimethoxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanoic acid IUPAC Name: 3-[(3S)-6,8-dimethoxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanoic acid Traditional Name: 3-[(3S)-2-keto-6,8-dimethoxy-3,4-dihydro-1H-quinolin-3-yl]propionic acid Formula: C14H17NO5 MolecularWeight: 279.28848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)CC(C(=O)N2)CCC(=O)O)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)C[C@@H](C(=O)N2)CCC(=O)O)OC

InChI

InChI=1S/C14H17NO5/c1-19-10-6-9-5-8(3-4-12(16)17)14(18)15-13(9)11(7-10)20-2/h6-8H,3-5H2,1-2H3,(H,15,18)(H,16,17)/t8-/m0/s1