5-methyl-4-oxidanylidene-1,3,6-triphenyl-pyridin-2-olate

Systemtic Name: 5-methyl-4-oxidanylidene-1,3,6-triphenyl-pyridin-2-olate Openeye Name: 5-methyl-4-oxo-1,3,6-triphenyl-pyridin-2-olate CAS Name: 5-methyl-4-oxo-1,3,6-triphenyl-2-pyridinolate IUPAC Name: 5-methyl-4-oxo-1,3,6-triphenylpyridin-2-olate Traditional Name: 4-keto-5-methyl-1,3,6-triphenyl-pyridin-2-olate Formula: C24H18NO2- MolecularWeight: 352.40522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C(C1=O)C2=CC=CC=C2)[O-])C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N(C(=C(C1=O)C2=CC=CC=C2)[O-])C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H19NO2/c1-17-22(19-13-7-3-8-14-19)25(20-15-9-4-10-16-20)24(27)21(23(17)26)18-11-5-2-6-12-18/h2-16,27H,1H3/p-1