3-(3-hydroxyphenyl)-1-phenyl-5-pyridin-2-yl-pyridin-2-one

Systemtic Name: 3-(3-hydroxyphenyl)-1-phenyl-5-pyridin-2-yl-pyridin-2-one Openeye Name: 3-(3-hydroxyphenyl)-1-phenyl-5-(2-pyridyl)pyridin-2-one CAS Name: 3-(3-hydroxyphenyl)-1-phenyl-5-(2-pyridinyl)-2-pyridinone IUPAC Name: 3-(3-hydroxyphenyl)-1-phenyl-5-pyridin-2-ylpyridin-2-one Traditional Name: 3-(3-hydroxyphenyl)-1-phenyl-5-(2-pyridyl)-2-pyridone Formula: C22H16N2O2 MolecularWeight: 340.37464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=C(C2=O)C3=CC(=CC=C3)O)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=C(C2=O)C3=CC(=CC=C3)O)C4=CC=CC=N4

InChI

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