2-[4-(dicyanomethylidene)-3,6,7-trimethoxy-anthracen-1-ylidene]propanedinitrile

Systemtic Name: 2-[4-(dicyanomethylidene)-3,6,7-trimethoxy-anthracen-1-ylidene]propanedinitrile Openeye Name: 2-[4-(dicyanomethylene)-3,6,7-trimethoxy-1-anthrylidene]propanedinitrile CAS Name: 2-[4-(dicyanomethylidene)-3,6,7-trimethoxy-1-anthracenylidene]propanedinitrile IUPAC Name: 2-[4-(dicyanomethylidene)-3,6,7-trimethoxyanthracen-1-ylidene]propanedinitrile Traditional Name: 2-[4-(dicyanomethylene)-3,6,7-trimethoxy-1-anthrylidene]malononitrile Formula: C23H14N4O3 MolecularWeight: 394.38226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC3=C(C=C2C=C1OC)C(=C(C#N)C#N)C(=CC3=C(C#N)C#N)OC

Isomeric SMILES

COC1=CC2=CC3=C(C=C2C=C1OC)C(=C(C#N)C#N)C(=CC3=C(C#N)C#N)OC

InChI

InChI=1S/C23H14N4O3/c1-28-20-6-13-4-18-17(15(9-24)10-25)8-22(30-3)23(16(11-26)12-27)19(18)5-14(13)7-21(20)29-2/h4-8H,1-3H3