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

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

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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=CC5=C(C=C4)C(=O)N(C5=O)C6=CN=CC=C6

Isomeric SMILES

C1=CC(=CN=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC5=C(C=C4)C(=O)N(C5=O)C6=CN=CC=C6

InChI

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