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

Systemtic Name: 6-(4-methoxyphenyl)-3-[2-oxidanylidene-2-(2,4,6-trimethylphenyl)ethyl]pyrimidin-4-one Openeye Name: 6-(4-methoxyphenyl)-3-[2-oxo-2-(2,4,6-trimethylphenyl)ethyl]pyrimidin-4-one CAS Name: 6-(4-methoxyphenyl)-3-[2-oxo-2-(2,4,6-trimethylphenyl)ethyl]-4-pyrimidinone IUPAC Name: 6-(4-methoxyphenyl)-3-[2-oxo-2-(2,4,6-trimethylphenyl)ethyl]pyrimidin-4-one Traditional Name: 3-(2-keto-2-mesityl-ethyl)-6-(4-methoxyphenyl)pyrimidin-4-one Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=O)CN2C=NC(=CC2=O)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(=O)CN2C=NC(=CC2=O)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C22H22N2O3/c1-14-9-15(2)22(16(3)10-14)20(25)12-24-13-23-19(11-21(24)26)17-5-7-18(27-4)8-6-17/h5-11,13H,12H2,1-4H3