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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-5-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-1,3-bis(oxidanylidene)isoindol-5-yl]oxy-isoindole-1,3-dione Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-5-[2-(1,3-dioxoisoindolin-2-yl)-1,3-dioxo-isoindolin-5-yl]oxy-isoindoline-1,3-dione CAS Name: 2-(1,3-dioxo-2-isoindolyl)-5-[[2-(1,3-dioxo-2-isoindolyl)-1,3-dioxo-5-isoindolyl]oxy]isoindole-1,3-dione IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-5-[2-(1,3-dioxoisoindol-2-yl)-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione Traditional Name: 5-(1,3-diketo-2-phthalimido-isoindolin-5-yl)oxy-2-phthalimido-isoindoline-1,3-quinone Formula: C32H14N4O9 MolecularWeight: 598.47496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)N3C(=O)C4=C(C3=O)C=C(C=C4)OC5=CC6=C(C=C5)C(=O)N(C6=O)N7C(=O)C8=CC=CC=C8C7=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)N3C(=O)C4=C(C3=O)C=C(C=C4)OC5=CC6=C(C=C5)C(=O)N(C6=O)N7C(=O)C8=CC=CC=C8C7=O

InChI

InChI=1S/C32H14N4O9/c37-25-17-5-1-2-6-18(17)26(38)33(25)35-29(41)21-11-9-15(13-23(21)31(35)43)45-16-10-12-22-24(14-16)32(44)36(30(22)42)34-27(39)19-7-3-4-8-20(19)28(34)40/h1-14H