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

Systemtic Name: 5-[1,3-bis(oxidanylidene)-2-(pyridin-3-ylmethyl)isoindol-5-yl]oxy-2-(pyridin-3-ylmethyl)isoindole-1,3-dione Openeye Name: 5-[1,3-dioxo-2-(3-pyridylmethyl)isoindolin-5-yl]oxy-2-(3-pyridylmethyl)isoindoline-1,3-dione CAS Name: 5-[[1,3-dioxo-2-(3-pyridinylmethyl)-5-isoindolyl]oxy]-2-(3-pyridinylmethyl)isoindole-1,3-dione IUPAC Name: 5-[1,3-dioxo-2-(pyridin-3-ylmethyl)isoindol-5-yl]oxy-2-(pyridin-3-ylmethyl)isoindole-1,3-dione Traditional Name: 5-[1,3-diketo-2-(3-pyridylmethyl)isoindolin-5-yl]oxy-2-(3-pyridylmethyl)isoindoline-1,3-quinone Formula: C28H18N4O5 MolecularWeight: 490.46632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CN2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC5=C(C=C4)C(=O)N(C5=O)CC6=CN=CC=C6

Isomeric SMILES

C1=CC(=CN=C1)CN2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC5=C(C=C4)C(=O)N(C5=O)CC6=CN=CC=C6

InChI

InChI=1S/C28H18N4O5/c33-25-21-7-5-19(11-23(21)27(35)31(25)15-17-3-1-9-29-13-17)37-20-6-8-22-24(12-20)28(36)32(26(22)34)16-18-4-2-10-30-14-18/h1-14H,15-16H2