1-(6-methylpyridin-2-yl)-6-oxidanyl-4-phenyl-5-(phenylcarbonyl)pyridin-2-one

Systemtic Name: 1-(6-methylpyridin-2-yl)-6-oxidanyl-4-phenyl-5-(phenylcarbonyl)pyridin-2-one Openeye Name: 5-benzoyl-6-hydroxy-1-(6-methyl-2-pyridyl)-4-phenyl-pyridin-2-one CAS Name: 5-benzoyl-6-hydroxy-1-(6-methyl-2-pyridinyl)-4-phenyl-2-pyridinone IUPAC Name: 5-benzoyl-6-hydroxy-1-(6-methylpyridin-2-yl)-4-phenylpyridin-2-one Traditional Name: 5-benzoyl-6-hydroxy-1-(6-methyl-2-pyridyl)-4-phenyl-2-pyridone Formula: C24H18N2O3 MolecularWeight: 382.41132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)N2C(=O)C=C(C(=C2O)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=CC=C1)N2C(=O)C=C(C(=C2O)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H18N2O3/c1-16-9-8-14-20(25-16)26-21(27)15-19(17-10-4-2-5-11-17)22(24(26)29)23(28)18-12-6-3-7-13-18/h2-15,29H,1H3