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

Systemtic Name: 3-(2-ethoxy-2-oxidanylidene-ethyl)-1-methyl-4-oxidanylidene-quinolin-2-olate Openeye Name: 3-(2-ethoxy-2-oxo-ethyl)-1-methyl-4-oxo-quinolin-2-olate CAS Name: 3-(2-ethoxy-2-oxoethyl)-1-methyl-4-oxo-2-quinolinolate IUPAC Name: 3-(2-ethoxy-2-oxoethyl)-1-methyl-4-oxoquinolin-2-olate Traditional Name: 3-(2-ethoxy-2-keto-ethyl)-4-keto-1-methyl-quinolin-2-olate Formula: C14H14NO4- MolecularWeight: 260.26526

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=C(N(C2=CC=CC=C2C1=O)C)[O-]

Isomeric SMILES

CCOC(=O)CC1=C(N(C2=CC=CC=C2C1=O)C)[O-]

InChI

InChI=1S/C14H15NO4/c1-3-19-12(16)8-10-13(17)9-6-4-5-7-11(9)15(2)14(10)18/h4-7,18H,3,8H2,1-2H3/p-1