(E)-4,5-bis(3,4-dimethoxyphenyl)oct-4-en-2,6-diynedinitrile

Systemtic Name: (E)-4,5-bis(3,4-dimethoxyphenyl)oct-4-en-2,6-diynedinitrile Openeye Name: (E)-4,5-bis(3,4-dimethoxyphenyl)oct-4-en-2,6-diynedinitrile CAS Name: (E)-4,5-bis(3,4-dimethoxyphenyl)oct-4-en-2,6-diynedinitrile IUPAC Name: (E)-4,5-bis(3,4-dimethoxyphenyl)oct-4-en-2,6-diynedinitrile Traditional Name: (E)-4,5-bis(3,4-dimethoxyphenyl)oct-4-en-2,6-diynedinitrile Formula: C24H18N2O4 MolecularWeight: 398.41072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=C(C#CC#N)C2=CC(=C(C=C2)OC)OC)C#CC#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=C(\C#CC#N)/C2=CC(=C(C=C2)OC)OC)/C#CC#N)OC

InChI

InChI=1S/C24H18N2O4/c1-27-21-11-9-17(15-23(21)29-3)19(7-5-13-25)20(8-6-14-26)18-10-12-22(28-2)24(16-18)30-4/h9-12,15-16H,1-4H3/b20-19+