5-[4-[1,3-bis(oxidanylidene)-2-pyridin-2-yl-isoindol-5-yl]oxyphenoxy]-2-pyridin-2-yl-isoindole-1,3-dione

Systemtic Name: 5-[4-[1,3-bis(oxidanylidene)-2-pyridin-2-yl-isoindol-5-yl]oxyphenoxy]-2-pyridin-2-yl-isoindole-1,3-dione Openeye Name: 5-[4-[1,3-dioxo-2-(2-pyridyl)isoindolin-5-yl]oxyphenoxy]-2-(2-pyridyl)isoindoline-1,3-dione CAS Name: 5-[4-[[1,3-dioxo-2-(2-pyridinyl)-5-isoindolyl]oxy]phenoxy]-2-(2-pyridinyl)isoindole-1,3-dione IUPAC Name: 5-[4-(1,3-dioxo-2-pyridin-2-ylisoindol-5-yl)oxyphenoxy]-2-pyridin-2-ylisoindole-1,3-dione Traditional Name: 5-[4-[1,3-diketo-2-(2-pyridyl)isoindolin-5-yl]oxyphenoxy]-2-(2-pyridyl)isoindoline-1,3-quinone Formula: C32H18N4O6 MolecularWeight: 554.50852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=C(C=C4)OC5=CC6=C(C=C5)C(=O)N(C6=O)C7=CC=CC=N7

Isomeric SMILES

C1=CC=NC(=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=C(C=C4)OC5=CC6=C(C=C5)C(=O)N(C6=O)C7=CC=CC=N7

InChI

InChI=1S/C32H18N4O6/c37-29-23-13-11-21(17-25(23)31(39)35(29)27-5-1-3-15-33-27)41-19-7-9-20(10-8-19)42-22-12-14-24-26(18-22)32(40)36(30(24)38)28-6-2-4-16-34-28/h1-18H