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

Systemtic Name: 2-[[2-(3,4-dimethoxyphenyl)-4-phenyl-4H-chromen-3-yl]methylidene]propanedinitrile Openeye Name: 2-[[2-(3,4-dimethoxyphenyl)-4-phenyl-4H-chromen-3-yl]methylene]propanedinitrile CAS Name: 2-[[2-(3,4-dimethoxyphenyl)-4-phenyl-4H-1-benzopyran-3-yl]methylidene]propanedinitrile IUPAC Name: 2-[[2-(3,4-dimethoxyphenyl)-4-phenyl-4H-chromen-3-yl]methylidene]propanedinitrile Traditional Name: 2-[[2-(3,4-dimethoxyphenyl)-4-phenyl-4H-chromen-3-yl]methylene]malononitrile Formula: C27H20N2O3 MolecularWeight: 420.4593

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C(C3=CC=CC=C3O2)C4=CC=CC=C4)C=C(C#N)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C(C3=CC=CC=C3O2)C4=CC=CC=C4)C=C(C#N)C#N)OC

InChI

InChI=1S/C27H20N2O3/c1-30-24-13-12-20(15-25(24)31-2)27-22(14-18(16-28)17-29)26(19-8-4-3-5-9-19)21-10-6-7-11-23(21)32-27/h3-15,26H,1-2H3