2-[6-methyl-2-(4-methylphenyl)chromen-4-ylidene]propanedinitrile

Systemtic Name: 2-[6-methyl-2-(4-methylphenyl)chromen-4-ylidene]propanedinitrile Openeye Name: 2-[6-methyl-2-(p-tolyl)chromen-4-ylidene]propanedinitrile CAS Name: 2-[6-methyl-2-(4-methylphenyl)-1-benzopyran-4-ylidene]propanedinitrile IUPAC Name: 2-[6-methyl-2-(4-methylphenyl)chromen-4-ylidene]propanedinitrile Traditional Name: 2-[6-methyl-2-(p-tolyl)chromen-4-ylidene]malononitrile Formula: C20H14N2O MolecularWeight: 298.33796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=C(C#N)C#N)C3=C(O2)C=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=C(C#N)C#N)C3=C(O2)C=CC(=C3)C

InChI

InChI=1S/C20H14N2O/c1-13-3-6-15(7-4-13)20-10-17(16(11-21)12-22)18-9-14(2)5-8-19(18)23-20/h3-10H,1-2H3