2-[[4-(2-methylphenyl)-2,6-diphenyl-4H-pyran-3-yl]methylidene]propanedinitrile

Systemtic Name: 2-[[4-(2-methylphenyl)-2,6-diphenyl-4H-pyran-3-yl]methylidene]propanedinitrile Openeye Name: 2-[[4-(o-tolyl)-2,6-diphenyl-4H-pyran-3-yl]methylene]propanedinitrile CAS Name: 2-[[4-(2-methylphenyl)-2,6-diphenyl-4H-pyran-3-yl]methylidene]propanedinitrile IUPAC Name: 2-[[4-(2-methylphenyl)-2,6-diphenyl-4H-pyran-3-yl]methylidene]propanedinitrile Traditional Name: 2-[[4-(o-tolyl)-2,6-diphenyl-4H-pyran-3-yl]methylene]malononitrile Formula: C28H20N2O MolecularWeight: 400.4712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C=C(OC(=C2C=C(C#N)C#N)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C2C=C(OC(=C2C=C(C#N)C#N)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H20N2O/c1-20-10-8-9-15-24(20)25-17-27(22-11-4-2-5-12-22)31-28(23-13-6-3-7-14-23)26(25)16-21(18-29)19-30/h2-17,25H,1H3