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

Systemtic Name: 3-(2-ethoxy-2-oxidanylidene-ethyl)-4-oxidanylidene-1-propyl-quinolin-2-olate Openeye Name: 3-(2-ethoxy-2-oxo-ethyl)-4-oxo-1-propyl-quinolin-2-olate CAS Name: 3-(2-ethoxy-2-oxoethyl)-4-oxo-1-propyl-2-quinolinolate IUPAC Name: 3-(2-ethoxy-2-oxoethyl)-4-oxo-1-propylquinolin-2-olate Traditional Name: 3-(2-ethoxy-2-keto-ethyl)-4-keto-1-propyl-quinolin-2-olate Formula: C16H18NO4- MolecularWeight: 288.31842

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=O)C(=C1[O-])CC(=O)OCC

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=O)C(=C1[O-])CC(=O)OCC

InChI

InChI=1S/C16H19NO4/c1-3-9-17-13-8-6-5-7-11(13)15(19)12(16(17)20)10-14(18)21-4-2/h5-8,20H,3-4,9-10H2,1-2H3/p-1