3-(2,3-dihydro-1,4-dioxin-5-yl)-1-phenyl-5-pyridin-2-yl-pyridin-2-one

Systemtic Name: 3-(2,3-dihydro-1,4-dioxin-5-yl)-1-phenyl-5-pyridin-2-yl-pyridin-2-one Openeye Name: 3-(2,3-dihydro-1,4-dioxin-5-yl)-1-phenyl-5-(2-pyridyl)pyridin-2-one CAS Name: 3-(2,3-dihydro-1,4-dioxin-5-yl)-1-phenyl-5-(2-pyridinyl)-2-pyridinone IUPAC Name: 3-(2,3-dihydro-1,4-dioxin-5-yl)-1-phenyl-5-pyridin-2-ylpyridin-2-one Traditional Name: 3-(2,3-dihydro-p-dioxin-5-yl)-1-phenyl-5-(2-pyridyl)-2-pyridone Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=CO1)C2=CC(=CN(C2=O)C3=CC=CC=C3)C4=CC=CC=N4

Isomeric SMILES

C1COC(=CO1)C2=CC(=CN(C2=O)C3=CC=CC=C3)C4=CC=CC=N4

InChI

InChI=1S/C20H16N2O3/c23-20-17(19-14-24-10-11-25-19)12-15(18-8-4-5-9-21-18)13-22(20)16-6-2-1-3-7-16/h1-9,12-14H,10-11H2