5-[1,3-bis(oxidanylidene)-2-(2-phenylphenyl)isoindol-5-yl]carbonyl-2-(2-phenylphenyl)isoindole-1,3-dione

Systemtic Name: 5-[1,3-bis(oxidanylidene)-2-(2-phenylphenyl)isoindol-5-yl]carbonyl-2-(2-phenylphenyl)isoindole-1,3-dione Openeye Name: 5-[1,3-dioxo-2-(2-phenylphenyl)isoindoline-5-carbonyl]-2-(2-phenylphenyl)isoindoline-1,3-dione CAS Name: 5-[[1,3-dioxo-2-(2-phenylphenyl)-5-isoindolyl]-oxomethyl]-2-(2-phenylphenyl)isoindole-1,3-dione IUPAC Name: 5-[1,3-dioxo-2-(2-phenylphenyl)isoindole-5-carbonyl]-2-(2-phenylphenyl)isoindole-1,3-dione Traditional Name: 5-[1,3-diketo-2-(2-phenylphenyl)isoindoline-5-carbonyl]-2-(2-phenylphenyl)isoindoline-1,3-quinone Formula: C41H24N2O5 MolecularWeight: 624.63966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)C5=CC6=C(C=C5)C(=O)N(C6=O)C7=CC=CC=C7C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)C5=CC6=C(C=C5)C(=O)N(C6=O)C7=CC=CC=C7C8=CC=CC=C8

InChI

InChI=1S/C41H24N2O5/c44-37(27-19-21-31-33(23-27)40(47)42(38(31)45)35-17-9-7-15-29(35)25-11-3-1-4-12-25)28-20-22-32-34(24-28)41(48)43(39(32)46)36-18-10-8-16-30(36)26-13-5-2-6-14-26/h1-24H