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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=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=CN=CC=C7

Isomeric SMILES

C1=CC(=CN=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=CN=CC=C7

InChI

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