2-[1-(2-cyanophenyl)-1,2-bis(oxidanyl)-2,2-diphenyl-ethyl]benzenecarbonitrile

Systemtic Name: 2-[1-(2-cyanophenyl)-1,2-bis(oxidanyl)-2,2-diphenyl-ethyl]benzenecarbonitrile Openeye Name: 2-[1-(2-cyanophenyl)-1,2-dihydroxy-2,2-diphenyl-ethyl]benzonitrile CAS Name: 2-[1-(2-cyanophenyl)-1,2-dihydroxy-2,2-diphenylethyl]benzonitrile IUPAC Name: 2-[1-(2-cyanophenyl)-1,2-dihydroxy-2,2-diphenylethyl]benzonitrile Traditional Name: 2-[1-(2-cyanophenyl)-1,2-dihydroxy-2,2-diphenyl-ethyl]benzonitrile Formula: C28H20N2O2 MolecularWeight: 416.4706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(C3=CC=CC=C3C#N)(C4=CC=CC=C4C#N)O)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(C3=CC=CC=C3C#N)(C4=CC=CC=C4C#N)O)O

InChI

InChI=1S/C28H20N2O2/c29-19-21-11-7-9-17-25(21)28(32,26-18-10-8-12-22(26)20-30)27(31,23-13-3-1-4-14-23)24-15-5-2-6-16-24/h1-18,31-32H