1-(4-methoxyphenyl)-5-phenyl-pyrimidin-2-one

Systemtic Name: 1-(4-methoxyphenyl)-5-phenyl-pyrimidin-2-one Openeye Name: 1-(4-methoxyphenyl)-5-phenyl-pyrimidin-2-one CAS Name: 1-(4-methoxyphenyl)-5-phenyl-2-pyrimidinone IUPAC Name: 1-(4-methoxyphenyl)-5-phenylpyrimidin-2-one Traditional Name: 1-(4-methoxyphenyl)-5-phenyl-pyrimidin-2-one Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=C(C=NC2=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2C=C(C=NC2=O)C3=CC=CC=C3

InChI

InChI=1S/C17H14N2O2/c1-21-16-9-7-15(8-10-16)19-12-14(11-18-17(19)20)13-5-3-2-4-6-13/h2-12H,1H3