2-[[2-(4-ethoxyphenyl)-4-(4-fluorophenyl)-4H-chromen-3-yl]methylidene]propanedinitrile

Systemtic Name: 2-[[2-(4-ethoxyphenyl)-4-(4-fluorophenyl)-4H-chromen-3-yl]methylidene]propanedinitrile Openeye Name: 2-[[2-(4-ethoxyphenyl)-4-(4-fluorophenyl)-4H-chromen-3-yl]methylene]propanedinitrile CAS Name: 2-[[2-(4-ethoxyphenyl)-4-(4-fluorophenyl)-4H-1-benzopyran-3-yl]methylidene]propanedinitrile IUPAC Name: 2-[[2-(4-ethoxyphenyl)-4-(4-fluorophenyl)-4H-chromen-3-yl]methylidene]propanedinitrile Traditional Name: 2-[[4-(4-fluorophenyl)-2-p-phenetyl-4H-chromen-3-yl]methylene]malononitrile Formula: C27H19FN2O2 MolecularWeight: 422.450363

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(C(C3=CC=CC=C3O2)C4=CC=C(C=C4)F)C=C(C#N)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(C(C3=CC=CC=C3O2)C4=CC=C(C=C4)F)C=C(C#N)C#N

InChI

InChI=1S/C27H19FN2O2/c1-2-31-22-13-9-20(10-14-22)27-24(15-18(16-29)17-30)26(19-7-11-21(28)12-8-19)23-5-3-4-6-25(23)32-27/h3-15,26H,2H2,1H3