2-(6,7-dimethoxy-3,4-dihydro-2H-naphthalen-1-ylidene)propanedinitrile

Systemtic Name: 2-(6,7-dimethoxy-3,4-dihydro-2H-naphthalen-1-ylidene)propanedinitrile Openeye Name: 2-(6,7-dimethoxytetralin-1-ylidene)propanedinitrile CAS Name: 2-(6,7-dimethoxy-3,4-dihydro-2H-naphthalen-1-ylidene)propanedinitrile IUPAC Name: 2-(6,7-dimethoxy-3,4-dihydro-2H-naphthalen-1-ylidene)propanedinitrile Traditional Name: 2-(6,7-dimethoxytetralin-1-ylidene)malononitrile Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCCC2=C(C#N)C#N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCCC2=C(C#N)C#N)OC

InChI

InChI=1S/C15H14N2O2/c1-18-14-6-10-4-3-5-12(11(8-16)9-17)13(10)7-15(14)19-2/h6-7H,3-5H2,1-2H3