2-methyl-5-[4-[4-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]oxy-3,5-diphenyl-phenyl]-2,6-diphenyl-phenoxy]isoindole-1,3-dione

Systemtic Name: 2-methyl-5-[4-[4-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]oxy-3,5-diphenyl-phenyl]-2,6-diphenyl-phenoxy]isoindole-1,3-dione Openeye Name: 2-methyl-5-[4-[4-(2-methyl-1,3-dioxo-isoindolin-5-yl)oxy-3,5-diphenyl-phenyl]-2,6-diphenyl-phenoxy]isoindoline-1,3-dione CAS Name: 2-methyl-5-[4-[4-[(2-methyl-1,3-dioxo-5-isoindolyl)oxy]-3,5-diphenylphenyl]-2,6-diphenylphenoxy]isoindole-1,3-dione IUPAC Name: 2-methyl-5-[4-[4-(2-methyl-1,3-dioxoisoindol-5-yl)oxy-3,5-diphenylphenyl]-2,6-diphenylphenoxy]isoindole-1,3-dione Traditional Name: 5-[4-[4-(1,3-diketo-2-methyl-isoindolin-5-yl)oxy-3,5-diphenyl-phenyl]-2,6-diphenyl-phenoxy]-2-methyl-isoindoline-1,3-quinone Formula: C54H36N2O6 MolecularWeight: 808.87344

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)OC3=C(C=C(C=C3C4=CC=CC=C4)C5=CC(=C(C(=C5)C6=CC=CC=C6)OC7=CC8=C(C=C7)C(=O)N(C8=O)C)C9=CC=CC=C9)C1=CC=CC=C1

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)OC3=C(C=C(C=C3C4=CC=CC=C4)C5=CC(=C(C(=C5)C6=CC=CC=C6)OC7=CC8=C(C=C7)C(=O)N(C8=O)C)C9=CC=CC=C9)C1=CC=CC=C1

InChI

InChI=1S/C54H36N2O6/c1-55-51(57)41-25-23-39(31-47(41)53(55)59)61-49-43(33-15-7-3-8-16-33)27-37(28-44(49)34-17-9-4-10-18-34)38-29-45(35-19-11-5-12-20-35)50(46(30-38)36-21-13-6-14-22-36)62-40-24-26-42-48(32-40)54(60)56(2)52(42)58/h3-32H,1-2H3