6-(4-methoxyphenyl)-4-phenyl-1H-pyrimidin-2-one

Systemtic Name: 6-(4-methoxyphenyl)-4-phenyl-1H-pyrimidin-2-one Openeye Name: 6-(4-methoxyphenyl)-4-phenyl-1H-pyrimidin-2-one CAS Name: 6-(4-methoxyphenyl)-4-phenyl-1H-pyrimidin-2-one IUPAC Name: 6-(4-methoxyphenyl)-4-phenyl-1H-pyrimidin-2-one Traditional Name: 6-(4-methoxyphenyl)-4-phenyl-1H-pyrimidin-2-one Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NC(=O)N2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NC(=O)N2)C3=CC=CC=C3

InChI

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