3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]butanoic acid

Systemtic Name: 3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]butanoic acid Openeye Name: 3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanoic acid CAS Name: 3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanoic acid IUPAC Name: 3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanoic acid Traditional Name: 3-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]butyric acid Formula: C13H15NO4 MolecularWeight: 249.2625

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)O)OC1=CC2=C(C=C1)NC(=O)CC2

Isomeric SMILES

CC(CC(=O)O)OC1=CC2=C(C=C1)NC(=O)CC2

InChI

InChI=1S/C13H15NO4/c1-8(6-13(16)17)18-10-3-4-11-9(7-10)2-5-12(15)14-11/h3-4,7-8H,2,5-6H2,1H3,(H,14,15)(H,16,17)