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

Systemtic Name: 3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]propanoate Openeye Name: 3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]propanoate CAS Name: 3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]propanoate IUPAC Name: 3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]propanoate Traditional Name: 3-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]propionate Formula: C12H12NO4- MolecularWeight: 234.22798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO4/c14-11-4-1-8-7-9(2-3-10(8)13-11)17-6-5-12(15)16/h2-3,7H,1,4-6H2,(H,13,14)(H,15,16)/p-1