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

Systemtic Name: 5-[1,3-bis(oxidanylidene)-2-pyridin-2-yl-isoindol-5-yl]-2-pyridin-2-yl-isoindole-1,3-dione Openeye Name: 5-[1,3-dioxo-2-(2-pyridyl)isoindolin-5-yl]-2-(2-pyridyl)isoindoline-1,3-dione CAS Name: 5-[1,3-dioxo-2-(2-pyridinyl)-5-isoindolyl]-2-(2-pyridinyl)isoindole-1,3-dione IUPAC Name: 5-(1,3-dioxo-2-pyridin-2-ylisoindol-5-yl)-2-pyridin-2-ylisoindole-1,3-dione Traditional Name: 5-[1,3-diketo-2-(2-pyridyl)isoindolin-5-yl]-2-(2-pyridyl)isoindoline-1,3-quinone Formula: C26H14N4O4 MolecularWeight: 446.41376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C4=CC5=C(C=C4)C(=O)N(C5=O)C6=CC=CC=N6

Isomeric SMILES

C1=CC=NC(=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C4=CC5=C(C=C4)C(=O)N(C5=O)C6=CC=CC=N6

InChI

InChI=1S/C26H14N4O4/c31-23-17-9-7-15(13-19(17)25(33)29(23)21-5-1-3-11-27-21)16-8-10-18-20(14-16)26(34)30(24(18)32)22-6-2-4-12-28-22/h1-14H