5-methyl-4-oxidanylidene-1,6-diphenyl-pyridin-2-olate

Systemtic Name: 5-methyl-4-oxidanylidene-1,6-diphenyl-pyridin-2-olate Openeye Name: 5-methyl-4-oxo-1,6-diphenyl-pyridin-2-olate CAS Name: 5-methyl-4-oxo-1,6-diphenyl-2-pyridinolate IUPAC Name: 5-methyl-4-oxo-1,6-diphenylpyridin-2-olate Traditional Name: 4-keto-5-methyl-1,6-diphenyl-pyridin-2-olate Formula: C18H14NO2- MolecularWeight: 276.30926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=CC1=O)[O-])C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N(C(=CC1=O)[O-])C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H15NO2/c1-13-16(20)12-17(21)19(15-10-6-3-7-11-15)18(13)14-8-4-2-5-9-14/h2-12,21H,1H3/p-1