1-(4-ethanoylphenyl)-2,6-dimethyl-5-phenyl-pyrimidin-4-one

Systemtic Name: 1-(4-ethanoylphenyl)-2,6-dimethyl-5-phenyl-pyrimidin-4-one Openeye Name: 1-(4-acetylphenyl)-2,6-dimethyl-5-phenyl-pyrimidin-4-one CAS Name: 1-(4-acetylphenyl)-2,6-dimethyl-5-phenyl-4-pyrimidinone IUPAC Name: 1-(4-acetylphenyl)-2,6-dimethyl-5-phenylpyrimidin-4-one Traditional Name: 1-(4-acetylphenyl)-2,6-dimethyl-5-phenyl-pyrimidin-4-one Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1C2=CC=C(C=C2)C(=O)C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)N=C(N1C2=CC=C(C=C2)C(=O)C)C)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O2/c1-13-19(17-7-5-4-6-8-17)20(24)21-15(3)22(13)18-11-9-16(10-12-18)14(2)23/h4-12H,1-3H3