4-oxidanylidene-6-phenyl-5-(phenylcarbonyl)-3-(2,4,6-trimethylphenyl)-1H-pyridin-2-olate

Systemtic Name: 4-oxidanylidene-6-phenyl-5-(phenylcarbonyl)-3-(2,4,6-trimethylphenyl)-1H-pyridin-2-olate Openeye Name: 5-benzoyl-4-oxo-6-phenyl-3-(2,4,6-trimethylphenyl)-1H-pyridin-2-olate CAS Name: 5-benzoyl-4-oxo-6-phenyl-3-(2,4,6-trimethylphenyl)-1H-pyridin-2-olate IUPAC Name: 5-benzoyl-4-oxo-6-phenyl-3-(2,4,6-trimethylphenyl)-1H-pyridin-2-olate Traditional Name: 5-benzoyl-4-keto-3-mesityl-6-phenyl-1H-pyridin-2-olate Formula: C27H22NO3- MolecularWeight: 408.46848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H23NO3/c1-16-14-17(2)21(18(3)15-16)22-26(30)23(25(29)20-12-8-5-9-13-20)24(28-27(22)31)19-10-6-4-7-11-19/h4-15H,1-3H3,(H2,28,30,31)/p-1