6-[6-[6-oxidanylidene-5-(phenylcarbonyl)-1H-pyridin-2-yl]pyridin-2-yl]-3-(phenylcarbonyl)-1H-pyridin-2-one

Systemtic Name: 6-[6-[6-oxidanylidene-5-(phenylcarbonyl)-1H-pyridin-2-yl]pyridin-2-yl]-3-(phenylcarbonyl)-1H-pyridin-2-one Openeye Name: 3-benzoyl-6-[6-(5-benzoyl-6-oxo-1H-pyridin-2-yl)-2-pyridyl]-1H-pyridin-2-one CAS Name: 3-benzoyl-6-[6-(5-benzoyl-6-oxo-1H-pyridin-2-yl)-2-pyridinyl]-1H-pyridin-2-one IUPAC Name: 3-benzoyl-6-[6-(5-benzoyl-6-oxo-1H-pyridin-2-yl)pyridin-2-yl]-1H-pyridin-2-one Traditional Name: 3-benzoyl-6-[6-(5-benzoyl-6-keto-1H-pyridin-2-yl)-2-pyridyl]-2-pyridone Formula: C29H19N3O4 MolecularWeight: 473.47886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(NC2=O)C3=NC(=CC=C3)C4=CC=C(C(=O)N4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(NC2=O)C3=NC(=CC=C3)C4=CC=C(C(=O)N4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H19N3O4/c33-26(18-8-3-1-4-9-18)20-14-16-24(31-28(20)35)22-12-7-13-23(30-22)25-17-15-21(29(36)32-25)27(34)19-10-5-2-6-11-19/h1-17H,(H,31,35)(H,32,36)