2-(1,4-dimethoxy-5,6,8,9-tetrahydrobenzo[7]annulen-7-ylidene)propanedinitrile

Systemtic Name: 2-(1,4-dimethoxy-5,6,8,9-tetrahydrobenzo[7]annulen-7-ylidene)propanedinitrile Openeye Name: 2-(1,4-dimethoxy-5,6,8,9-tetrahydrobenzo[7]annulen-7-ylidene)propanedinitrile CAS Name: 2-(1,4-dimethoxy-5,6,8,9-tetrahydrobenzo[7]annulen-7-ylidene)propanedinitrile IUPAC Name: 2-(1,4-dimethoxy-5,6,8,9-tetrahydrobenzo[7]annulen-7-ylidene)propanedinitrile Traditional Name: 2-(1,4-dimethoxy-5,6,8,9-tetrahydrobenzocyclohepten-7-ylidene)malononitrile Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCC(=C(C#N)C#N)CCC2=C(C=C1)OC

Isomeric SMILES

COC1=C2CCC(=C(C#N)C#N)CCC2=C(C=C1)OC

InChI

InChI=1S/C16H16N2O2/c1-19-15-7-8-16(20-2)14-6-4-11(3-5-13(14)15)12(9-17)10-18/h7-8H,3-6H2,1-2H3