2-[[2,2-dimethyl-4-(2-oxidanylidenepyridin-1-yl)chromen-6-yl]methylidene]propanedinitrile

Systemtic Name: 2-[[2,2-dimethyl-4-(2-oxidanylidenepyridin-1-yl)chromen-6-yl]methylidene]propanedinitrile Openeye Name: 2-[[2,2-dimethyl-4-(2-oxo-1-pyridyl)chromen-6-yl]methylene]propanedinitrile CAS Name: 2-[[2,2-dimethyl-4-(2-oxo-1-pyridinyl)-1-benzopyran-6-yl]methylidene]propanedinitrile IUPAC Name: 2-[[2,2-dimethyl-4-(2-oxopyridin-1-yl)chromen-6-yl]methylidene]propanedinitrile Traditional Name: 2-[[4-(2-keto-1-pyridyl)-2,2-dimethyl-chromen-6-yl]methylene]malononitrile Formula: C20H15N3O2 MolecularWeight: 329.352

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C(C2=C(O1)C=CC(=C2)C=C(C#N)C#N)N3C=CC=CC3=O)C

Isomeric SMILES

CC1(C=C(C2=C(O1)C=CC(=C2)C=C(C#N)C#N)N3C=CC=CC3=O)C

InChI

InChI=1S/C20H15N3O2/c1-20(2)11-17(23-8-4-3-5-19(23)24)16-10-14(6-7-18(16)25-20)9-15(12-21)13-22/h3-11H,1-2H3