3-(phenylmethyl)-1-(triphenylmethyl)pyrrole-2,5-dione

Systemtic Name: 3-(phenylmethyl)-1-(triphenylmethyl)pyrrole-2,5-dione Openeye Name: 3-benzyl-1-trityl-pyrrole-2,5-dione CAS Name: 3-(phenylmethyl)-1-(triphenylmethyl)pyrrole-2,5-dione IUPAC Name: 3-benzyl-1-tritylpyrrole-2,5-dione Traditional Name: 3-benzyl-1-trityl-3-pyrroline-2,5-quinone Formula: C30H23NO2 MolecularWeight: 429.50912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC(=O)N(C2=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC(=O)N(C2=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H23NO2/c32-28-22-24(21-23-13-5-1-6-14-23)29(33)31(28)30(25-15-7-2-8-16-25,26-17-9-3-10-18-26)27-19-11-4-12-20-27/h1-20,22H,21H2