6-(4-methylphenyl)-3-[2-oxidanylidene-2-(2,4,6-trimethylphenyl)ethyl]pyrimidin-4-one

Systemtic Name: 6-(4-methylphenyl)-3-[2-oxidanylidene-2-(2,4,6-trimethylphenyl)ethyl]pyrimidin-4-one Openeye Name: 3-[2-oxo-2-(2,4,6-trimethylphenyl)ethyl]-6-(p-tolyl)pyrimidin-4-one CAS Name: 6-(4-methylphenyl)-3-[2-oxo-2-(2,4,6-trimethylphenyl)ethyl]-4-pyrimidinone IUPAC Name: 6-(4-methylphenyl)-3-[2-oxo-2-(2,4,6-trimethylphenyl)ethyl]pyrimidin-4-one Traditional Name: 3-(2-keto-2-mesityl-ethyl)-6-(p-tolyl)pyrimidin-4-one Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)C3=C(C=C(C=C3C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)C3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C22H22N2O2/c1-14-5-7-18(8-6-14)19-11-21(26)24(13-23-19)12-20(25)22-16(3)9-15(2)10-17(22)4/h5-11,13H,12H2,1-4H3