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

Systemtic Name: 4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]butanoate Openeye Name: 4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanoate CAS Name: 4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanoate IUPAC Name: 4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanoate Traditional Name: 4-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]butyrate Formula: C13H14NO4- MolecularWeight: 248.25456

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OCCCC(=O)[O-]

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OCCCC(=O)[O-]

InChI

InChI=1S/C13H15NO4/c15-12-6-3-9-8-10(4-5-11(9)14-12)18-7-1-2-13(16)17/h4-5,8H,1-3,6-7H2,(H,14,15)(H,16,17)/p-1