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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=NC=C4)OC5=CC6=C(C=C5)C(=O)N(C6=O)C7=CC=NC=C7

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=NC=C4)OC5=CC6=C(C=C5)C(=O)N(C6=O)C7=CC=NC=C7

InChI

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