7-oxidanylidene-1,2,3,4-tetraphenyl-bicyclo[2.2.1]hept-2-ene-5-carbonitrile

Systemtic Name: 7-oxidanylidene-1,2,3,4-tetraphenyl-bicyclo[2.2.1]hept-2-ene-5-carbonitrile Openeye Name: 7-oxo-1,2,3,4-tetraphenyl-bicyclo[2.2.1]hept-2-ene-5-carbonitrile CAS Name: 7-oxo-1,2,3,4-tetraphenyl-5-bicyclo[2.2.1]hept-2-enecarbonitrile IUPAC Name: 7-oxo-1,2,3,4-tetraphenylbicyclo[2.2.1]hept-2-ene-5-carbonitrile Traditional Name: 7-keto-1,2,3,4-tetraphenyl-bicyclo[2.2.1]hept-2-ene-5-carbonitrile Formula: C32H23NO MolecularWeight: 437.53112

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2(C(=C(C1(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C#N

Isomeric SMILES

C1C(C2(C(=C(C1(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C#N

InChI

InChI=1S/C32H23NO/c33-22-27-21-31(25-17-9-3-10-18-25)28(23-13-5-1-6-14-23)29(24-15-7-2-8-16-24)32(27,30(31)34)26-19-11-4-12-20-26/h1-20,27H,21H2