2-(2-methylchromen-4-ylidene)propanedinitrile

Systemtic Name: 2-(2-methylchromen-4-ylidene)propanedinitrile Openeye Name: 2-(2-methylchromen-4-ylidene)propanedinitrile CAS Name: 2-(2-methyl-1-benzopyran-4-ylidene)propanedinitrile IUPAC Name: 2-(2-methylchromen-4-ylidene)propanedinitrile Traditional Name: 2-(2-methylchromen-4-ylidene)malononitrile Formula: C13H8N2O MolecularWeight: 208.21542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C#N)C#N)C2=CC=CC=C2O1

Isomeric SMILES

CC1=CC(=C(C#N)C#N)C2=CC=CC=C2O1

InChI

InChI=1S/C13H8N2O/c1-9-6-12(10(7-14)8-15)11-4-2-3-5-13(11)16-9/h2-6H,1H3