2,3-bis(4-methoxyphenyl)-7-oxidanylidene-1,4-diphenyl-bicyclo[2.2.1]hept-2-ene-5-carbonitrile

Systemtic Name: 2,3-bis(4-methoxyphenyl)-7-oxidanylidene-1,4-diphenyl-bicyclo[2.2.1]hept-2-ene-5-carbonitrile Openeye Name: 2,3-bis(4-methoxyphenyl)-7-oxo-1,4-diphenyl-bicyclo[2.2.1]hept-2-ene-5-carbonitrile CAS Name: 2,3-bis(4-methoxyphenyl)-7-oxo-1,4-diphenyl-5-bicyclo[2.2.1]hept-2-enecarbonitrile IUPAC Name: 2,3-bis(4-methoxyphenyl)-7-oxo-1,4-diphenylbicyclo[2.2.1]hept-2-ene-5-carbonitrile Traditional Name: 7-keto-2,3-bis(4-methoxyphenyl)-1,4-diphenyl-bicyclo[2.2.1]hept-2-ene-5-carbonitrile Formula: C34H27NO3 MolecularWeight: 497.58308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3(C(CC2(C3=O)C4=CC=CC=C4)C#N)C5=CC=CC=C5)C6=CC=C(C=C6)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3(C(CC2(C3=O)C4=CC=CC=C4)C#N)C5=CC=CC=C5)C6=CC=C(C=C6)OC

InChI

InChI=1S/C34H27NO3/c1-37-28-17-13-23(14-18-28)30-31(24-15-19-29(38-2)20-16-24)34(26-11-7-4-8-12-26)27(22-35)21-33(30,32(34)36)25-9-5-3-6-10-25/h3-20,27H,21H2,1-2H3