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

Systemtic Name: 2-[[2-(4-ethoxyphenyl)-4-phenyl-4H-chromen-3-yl]methylidene]propanedinitrile Openeye Name: 2-[[2-(4-ethoxyphenyl)-4-phenyl-4H-chromen-3-yl]methylene]propanedinitrile CAS Name: 2-[[2-(4-ethoxyphenyl)-4-phenyl-4H-1-benzopyran-3-yl]methylidene]propanedinitrile IUPAC Name: 2-[[2-(4-ethoxyphenyl)-4-phenyl-4H-chromen-3-yl]methylidene]propanedinitrile Traditional Name: 2-[(4-phenyl-2-p-phenetyl-4H-chromen-3-yl)methylene]malononitrile Formula: C27H20N2O2 MolecularWeight: 404.4599

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H20N2O2/c1-2-30-22-14-12-21(13-15-22)27-24(16-19(17-28)18-29)26(20-8-4-3-5-9-20)23-10-6-7-11-25(23)31-27/h3-16,26H,2H2,1H3