4-[4-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-4-yl]oxyphenoxy]-2-phenyl-isoindole-1,3-dione

Systemtic Name: 4-[4-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-4-yl]oxyphenoxy]-2-phenyl-isoindole-1,3-dione Openeye Name: 4-[4-(1,3-dioxo-2-phenyl-isoindolin-4-yl)oxyphenoxy]-2-phenyl-isoindoline-1,3-dione CAS Name: 4-[4-[(1,3-dioxo-2-phenyl-4-isoindolyl)oxy]phenoxy]-2-phenylisoindole-1,3-dione IUPAC Name: 4-[4-(1,3-dioxo-2-phenylisoindol-4-yl)oxyphenoxy]-2-phenylisoindole-1,3-dione Traditional Name: 4-[4-(1,3-diketo-2-phenyl-isoindolin-4-yl)oxyphenoxy]-2-phenyl-isoindoline-1,3-quinone Formula: C34H20N2O6 MolecularWeight: 552.5324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C(=CC=C3)OC4=CC=C(C=C4)OC5=CC=CC6=C5C(=O)N(C6=O)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C(=CC=C3)OC4=CC=C(C=C4)OC5=CC=CC6=C5C(=O)N(C6=O)C7=CC=CC=C7

InChI

InChI=1S/C34H20N2O6/c37-31-25-13-7-15-27(29(25)33(39)35(31)21-9-3-1-4-10-21)41-23-17-19-24(20-18-23)42-28-16-8-14-26-30(28)34(40)36(32(26)38)22-11-5-2-6-12-22/h1-20H