4-oxidanylidene-3-(2-oxidanylidene-2-propoxy-ethyl)-1H-quinolin-2-olate

Systemtic Name: 4-oxidanylidene-3-(2-oxidanylidene-2-propoxy-ethyl)-1H-quinolin-2-olate Openeye Name: 4-oxo-3-(2-oxo-2-propoxy-ethyl)-1H-quinolin-2-olate CAS Name: 4-oxo-3-(2-oxo-2-propoxyethyl)-1H-quinolin-2-olate IUPAC Name: 4-oxo-3-(2-oxo-2-propoxyethyl)-1H-quinolin-2-olate Traditional Name: 4-keto-3-(2-keto-2-propoxy-ethyl)-1H-quinolin-2-olate Formula: C14H14NO4- MolecularWeight: 260.26526

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)CC1=C(NC2=CC=CC=C2C1=O)[O-]

Isomeric SMILES

CCCOC(=O)CC1=C(NC2=CC=CC=C2C1=O)[O-]

InChI

InChI=1S/C14H15NO4/c1-2-7-19-12(16)8-10-13(17)9-5-3-4-6-11(9)15-14(10)18/h3-6H,2,7-8H2,1H3,(H2,15,17,18)/p-1