5-(2-hydroxyphenyl)carbonyl-3-(phenylcarbonyl)-1-pyridin-3-yl-pyridin-2-one

Systemtic Name: 5-(2-hydroxyphenyl)carbonyl-3-(phenylcarbonyl)-1-pyridin-3-yl-pyridin-2-one Openeye Name: 3-benzoyl-5-(2-hydroxybenzoyl)-1-(3-pyridyl)pyridin-2-one CAS Name: 3-benzoyl-5-[(2-hydroxyphenyl)-oxomethyl]-1-(3-pyridinyl)-2-pyridinone IUPAC Name: 3-benzoyl-5-(2-hydroxybenzoyl)-1-pyridin-3-ylpyridin-2-one Traditional Name: 3-benzoyl-1-(3-pyridyl)-5-salicyloyl-2-pyridone Formula: C24H16N2O4 MolecularWeight: 396.39484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC(=CN(C2=O)C3=CN=CC=C3)C(=O)C4=CC=CC=C4O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC(=CN(C2=O)C3=CN=CC=C3)C(=O)C4=CC=CC=C4O

InChI

InChI=1S/C24H16N2O4/c27-21-11-5-4-10-19(21)23(29)17-13-20(22(28)16-7-2-1-3-8-16)24(30)26(15-17)18-9-6-12-25-14-18/h1-15,27H