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

Systemtic Name: 5-[1,3-bis(oxidanylidene)-2-pyridin-2-yl-isoindol-5-yl]carbonyl-2-pyridin-2-yl-isoindole-1,3-dione Openeye Name: 5-[1,3-dioxo-2-(2-pyridyl)isoindoline-5-carbonyl]-2-(2-pyridyl)isoindoline-1,3-dione CAS Name: 5-[[1,3-dioxo-2-(2-pyridinyl)-5-isoindolyl]-oxomethyl]-2-(2-pyridinyl)isoindole-1,3-dione IUPAC Name: 5-(1,3-dioxo-2-pyridin-2-ylisoindole-5-carbonyl)-2-pyridin-2-ylisoindole-1,3-dione Traditional Name: 5-[1,3-diketo-2-(2-pyridyl)isoindoline-5-carbonyl]-2-(2-pyridyl)isoindoline-1,3-quinone Formula: C27H14N4O5 MolecularWeight: 474.42386

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C27H14N4O5/c32-23(15-7-9-17-19(13-15)26(35)30(24(17)33)21-5-1-3-11-28-21)16-8-10-18-20(14-16)27(36)31(25(18)34)22-6-2-4-12-29-22/h1-14H