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

Systemtic Name: 5-[1,3-bis(oxidanylidene)-2-pyridin-4-yl-isoindol-5-yl]oxy-2-pyridin-4-yl-isoindole-1,3-dione Openeye Name: 5-[1,3-dioxo-2-(4-pyridyl)isoindolin-5-yl]oxy-2-(4-pyridyl)isoindoline-1,3-dione CAS Name: 5-[(1,3-dioxo-2-pyridin-4-yl-5-isoindolyl)oxy]-2-pyridin-4-ylisoindole-1,3-dione IUPAC Name: 5-(1,3-dioxo-2-pyridin-4-ylisoindol-5-yl)oxy-2-pyridin-4-ylisoindole-1,3-dione Traditional Name: 5-[1,3-diketo-2-(4-pyridyl)isoindolin-5-yl]oxy-2-(4-pyridyl)isoindoline-1,3-quinone Formula: C26H14N4O5 MolecularWeight: 462.41316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1OC3=CC4=C(C=C3)C(=O)N(C4=O)C5=CC=NC=C5)C(=O)N(C2=O)C6=CC=NC=C6

Isomeric SMILES

C1=CC2=C(C=C1OC3=CC4=C(C=C3)C(=O)N(C4=O)C5=CC=NC=C5)C(=O)N(C2=O)C6=CC=NC=C6

InChI

InChI=1S/C26H14N4O5/c31-23-19-3-1-17(13-21(19)25(33)29(23)15-5-9-27-10-6-15)35-18-2-4-20-22(14-18)26(34)30(24(20)32)16-7-11-28-12-8-16/h1-14H