2-[4-(triphenylmethyl)phenyl]isoindole-1,3-dione

Systemtic Name: 2-[4-(triphenylmethyl)phenyl]isoindole-1,3-dione Openeye Name: 2-(4-tritylphenyl)isoindoline-1,3-dione CAS Name: 2-[4-(triphenylmethyl)phenyl]isoindole-1,3-dione IUPAC Name: 2-(4-tritylphenyl)isoindole-1,3-dione Traditional Name: 2-(4-tritylphenyl)isoindoline-1,3-quinone Formula: C33H23NO2 MolecularWeight: 465.54122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=C(C=C4)N5C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=C(C=C4)N5C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C33H23NO2/c35-31-29-18-10-11-19-30(29)32(36)34(31)28-22-20-27(21-23-28)33(24-12-4-1-5-13-24,25-14-6-2-7-15-25)26-16-8-3-9-17-26/h1-23H