3-(2-methoxy-2-oxidanylidene-ethyl)-1-methyl-4-oxidanylidene-quinolin-2-olate

Systemtic Name: 3-(2-methoxy-2-oxidanylidene-ethyl)-1-methyl-4-oxidanylidene-quinolin-2-olate Openeye Name: 3-(2-methoxy-2-oxo-ethyl)-1-methyl-4-oxo-quinolin-2-olate CAS Name: 3-(2-methoxy-2-oxoethyl)-1-methyl-4-oxo-2-quinolinolate IUPAC Name: 3-(2-methoxy-2-oxoethyl)-1-methyl-4-oxoquinolin-2-olate Traditional Name: 4-keto-3-(2-keto-2-methoxy-ethyl)-1-methyl-quinolin-2-olate Formula: C13H12NO4- MolecularWeight: 246.23868

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1[O-])CC(=O)OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1[O-])CC(=O)OC

InChI

InChI=1S/C13H13NO4/c1-14-10-6-4-3-5-8(10)12(16)9(13(14)17)7-11(15)18-2/h3-6,17H,7H2,1-2H3/p-1