3,7-dimethyl-4,8-diphenyl-bicyclo[4.2.0]octa-2,4,7-triene-2,6-dicarbonitrile

Systemtic Name: 3,7-dimethyl-4,8-diphenyl-bicyclo[4.2.0]octa-2,4,7-triene-2,6-dicarbonitrile Openeye Name: 3,7-dimethyl-4,8-diphenyl-bicyclo[4.2.0]octa-2,4,7-triene-2,6-dicarbonitrile CAS Name: 3,7-dimethyl-4,8-diphenylbicyclo[4.2.0]octa-2,4,7-triene-2,6-dicarbonitrile IUPAC Name: 3,7-dimethyl-4,8-diphenylbicyclo[4.2.0]octa-2,4,7-triene-2,6-dicarbonitrile Traditional Name: 3,7-dimethyl-4,8-diphenyl-bicyclo[4.2.0]octa-2,4,7-triene-2,6-dicarbonitrile Formula: C24H18N2 MolecularWeight: 334.41312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2C(=C(C2(C=C1C3=CC=CC=C3)C#N)C)C4=CC=CC=C4)C#N

Isomeric SMILES

CC1=C(C2C(=C(C2(C=C1C3=CC=CC=C3)C#N)C)C4=CC=CC=C4)C#N

InChI

InChI=1S/C24H18N2/c1-16-20(18-9-5-3-6-10-18)13-24(15-26)17(2)22(23(24)21(16)14-25)19-11-7-4-8-12-19/h3-13,23H,1-2H3