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

Systemtic Name: 2-[[2-(3,4-dimethoxyphenyl)-4-(2-methylphenyl)-4H-chromen-3-yl]methylidene]propanedinitrile Openeye Name: 2-[[2-(3,4-dimethoxyphenyl)-4-(o-tolyl)-4H-chromen-3-yl]methylene]propanedinitrile CAS Name: 2-[[2-(3,4-dimethoxyphenyl)-4-(2-methylphenyl)-4H-1-benzopyran-3-yl]methylidene]propanedinitrile IUPAC Name: 2-[[2-(3,4-dimethoxyphenyl)-4-(2-methylphenyl)-4H-chromen-3-yl]methylidene]propanedinitrile Traditional Name: 2-[[2-(3,4-dimethoxyphenyl)-4-(o-tolyl)-4H-chromen-3-yl]methylene]malononitrile Formula: C28H22N2O3 MolecularWeight: 434.48588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C3=CC=CC=C3OC(=C2C=C(C#N)C#N)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=CC=C1C2C3=CC=CC=C3OC(=C2C=C(C#N)C#N)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C28H22N2O3/c1-18-8-4-5-9-21(18)27-22-10-6-7-11-24(22)33-28(23(27)14-19(16-29)17-30)20-12-13-25(31-2)26(15-20)32-3/h4-15,27H,1-3H3