2-(4-cyano-6-methoxy-2,3-dihydrochromen-4-yl)propanedinitrile

Systemtic Name: 2-(4-cyano-6-methoxy-2,3-dihydrochromen-4-yl)propanedinitrile Openeye Name: 2-(4-cyano-6-methoxy-chroman-4-yl)propanedinitrile CAS Name: 2-(4-cyano-6-methoxy-3,4-dihydro-2H-1-benzopyran-4-yl)propanedinitrile IUPAC Name: 2-(4-cyano-6-methoxy-2,3-dihydrochromen-4-yl)propanedinitrile Traditional Name: 2-(4-cyano-6-methoxy-chroman-4-yl)malononitrile Formula: C14H11N3O2 MolecularWeight: 253.25604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OCCC2(C#N)C(C#N)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)OCCC2(C#N)C(C#N)C#N

InChI

InChI=1S/C14H11N3O2/c1-18-11-2-3-13-12(6-11)14(9-17,4-5-19-13)10(7-15)8-16/h2-3,6,10H,4-5H2,1H3