2-[3-[9,10-bis(dicyanomethylidene)anthracen-2-yl]oxy-10-(dicyanomethylidene)anthracen-9-ylidene]propanedinitrile

Systemtic Name: 2-[3-[9,10-bis(dicyanomethylidene)anthracen-2-yl]oxy-10-(dicyanomethylidene)anthracen-9-ylidene]propanedinitrile Openeye Name: 2-[3-[[9,10-bis(dicyanomethylene)-2-anthryl]oxy]-10-(dicyanomethylene)-9-anthrylidene]propanedinitrile CAS Name: 2-[3-[[9,10-bis(dicyanomethylidene)-2-anthracenyl]oxy]-10-(dicyanomethylidene)-9-anthracenylidene]propanedinitrile IUPAC Name: 2-[3-[9,10-bis(dicyanomethylidene)anthracen-2-yl]oxy-10-(dicyanomethylidene)anthracen-9-ylidene]propanedinitrile Traditional Name: 2-[3-[[9,10-bis(dicyanomethylene)-2-anthryl]oxy]-10-(dicyanomethylene)-9-anthrylidene]malononitrile Formula: C40H14N8O MolecularWeight: 622.59216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C#N)C#N)C3=C(C2=C(C#N)C#N)C=C(C=C3)OC4=CC5=C(C=C4)C(=C(C#N)C#N)C6=CC=CC=C6C5=C(C#N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C#N)C#N)C3=C(C2=C(C#N)C#N)C=C(C=C3)OC4=CC5=C(C=C4)C(=C(C#N)C#N)C6=CC=CC=C6C5=C(C#N)C#N

InChI

InChI=1S/C40H14N8O/c41-15-23(16-42)37-29-5-1-3-7-31(29)39(25(19-45)20-46)35-13-27(9-11-33(35)37)49-28-10-12-34-36(14-28)40(26(21-47)22-48)32-8-4-2-6-30(32)38(34)24(17-43)18-44/h1-14H