3-(4-methoxyphenyl)-5-phenyl-1H-pyridin-2-one

Systemtic Name: 3-(4-methoxyphenyl)-5-phenyl-1H-pyridin-2-one Openeye Name: 3-(4-methoxyphenyl)-5-phenyl-1H-pyridin-2-one CAS Name: 3-(4-methoxyphenyl)-5-phenyl-1H-pyridin-2-one IUPAC Name: 3-(4-methoxyphenyl)-5-phenyl-1H-pyridin-2-one Traditional Name: 3-(4-methoxyphenyl)-5-phenyl-2-pyridone Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=CNC2=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=CNC2=O)C3=CC=CC=C3

InChI

InChI=1S/C18H15NO2/c1-21-16-9-7-14(8-10-16)17-11-15(12-19-18(17)20)13-5-3-2-4-6-13/h2-12H,1H3,(H,19,20)