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

Systemtic Name: 6-(4-phenoxyphenyl)-4-phenyl-1H-pyrimidin-2-one Openeye Name: 6-(4-phenoxyphenyl)-4-phenyl-1H-pyrimidin-2-one CAS Name: 6-(4-phenoxyphenyl)-4-phenyl-1H-pyrimidin-2-one IUPAC Name: 6-(4-phenoxyphenyl)-4-phenyl-1H-pyrimidin-2-one Traditional Name: 6-(4-phenoxyphenyl)-4-phenyl-1H-pyrimidin-2-one Formula: C22H16N2O2 MolecularWeight: 340.37464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=O)NC(=C2)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=O)NC(=C2)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H16N2O2/c25-22-23-20(16-7-3-1-4-8-16)15-21(24-22)17-11-13-19(14-12-17)26-18-9-5-2-6-10-18/h1-15H,(H,23,24,25)