2-[5-(2,3-dihydro-1,4-dioxin-5-yl)-2-oxidanylidene-1-phenyl-pyridin-3-yl]benzenecarbonitrile

Systemtic Name: 2-[5-(2,3-dihydro-1,4-dioxin-5-yl)-2-oxidanylidene-1-phenyl-pyridin-3-yl]benzenecarbonitrile Openeye Name: 2-[5-(2,3-dihydro-1,4-dioxin-5-yl)-2-oxo-1-phenyl-3-pyridyl]benzonitrile CAS Name: 2-[5-(2,3-dihydro-1,4-dioxin-5-yl)-2-oxo-1-phenyl-3-pyridinyl]benzonitrile IUPAC Name: 2-[5-(2,3-dihydro-1,4-dioxin-5-yl)-2-oxo-1-phenylpyridin-3-yl]benzonitrile Traditional Name: 2-[5-(2,3-dihydro-p-dioxin-5-yl)-2-keto-1-phenyl-3-pyridyl]benzonitrile Formula: C22H16N2O3 MolecularWeight: 356.37404

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=CO1)C2=CN(C(=O)C(=C2)C3=CC=CC=C3C#N)C4=CC=CC=C4

Isomeric SMILES

C1COC(=CO1)C2=CN(C(=O)C(=C2)C3=CC=CC=C3C#N)C4=CC=CC=C4

InChI

InChI=1S/C22H16N2O3/c23-13-16-6-4-5-9-19(16)20-12-17(21-15-26-10-11-27-21)14-24(22(20)25)18-7-2-1-3-8-18/h1-9,12,14-15H,10-11H2