3-(C,N-diphenylcarbonimidoyl)-3-phenyl-indene-1,2-dione

Systemtic Name: 3-(C,N-diphenylcarbonimidoyl)-3-phenyl-indene-1,2-dione Openeye Name: 3-(C,N-diphenylcarbonimidoyl)-3-phenyl-indane-1,2-dione CAS Name: 3-phenyl-3-[phenyl(phenylimino)methyl]indene-1,2-dione IUPAC Name: 3-(C,N-diphenylcarbonimidoyl)-3-phenylindene-1,2-dione Traditional Name: 3-(C,N-diphenylcarbonimidoyl)-3-phenyl-indane-1,2-quinone Formula: C28H19NO2 MolecularWeight: 401.45596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NC2=CC=CC=C2)C3(C4=CC=CC=C4C(=O)C3=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=NC2=CC=CC=C2)C3(C4=CC=CC=C4C(=O)C3=O)C5=CC=CC=C5

InChI

InChI=1S/C28H19NO2/c30-25-23-18-10-11-19-24(23)28(27(25)31,21-14-6-2-7-15-21)26(20-12-4-1-5-13-20)29-22-16-8-3-9-17-22/h1-19H