3-ethyl-4-oxidanylidene-1-phenyl-quinolin-2-olate

Systemtic Name: 3-ethyl-4-oxidanylidene-1-phenyl-quinolin-2-olate Openeye Name: 3-ethyl-4-oxo-1-phenyl-quinolin-2-olate CAS Name: 3-ethyl-4-oxo-1-phenyl-2-quinolinolate IUPAC Name: 3-ethyl-4-oxo-1-phenylquinolin-2-olate Traditional Name: 3-ethyl-4-keto-1-phenyl-quinolin-2-olate Formula: C17H14NO2- MolecularWeight: 264.29856

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C2=CC=CC=C2C1=O)C3=CC=CC=C3)[O-]

Isomeric SMILES

CCC1=C(N(C2=CC=CC=C2C1=O)C3=CC=CC=C3)[O-]

InChI

InChI=1S/C17H15NO2/c1-2-13-16(19)14-10-6-7-11-15(14)18(17(13)20)12-8-4-3-5-9-12/h3-11,20H,2H2,1H3/p-1