2-[tris[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]isoindole-1,3-dione

Systemtic Name: 2-[tris[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]isoindole-1,3-dione Openeye Name: 2-[tris(1,3-dioxoisoindolin-2-yl)methyl]isoindoline-1,3-dione CAS Name: 2-[tris(1,3-dioxo-2-isoindolyl)methyl]isoindole-1,3-dione IUPAC Name: 2-[tris(1,3-dioxoisoindol-2-yl)methyl]isoindole-1,3-dione Traditional Name: 2-(triphthalimidomethyl)isoindoline-1,3-quinone Formula: C33H16N4O8 MolecularWeight: 596.50214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C(N3C(=O)C4=CC=CC=C4C3=O)(N5C(=O)C6=CC=CC=C6C5=O)N7C(=O)C8=CC=CC=C8C7=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C(N3C(=O)C4=CC=CC=C4C3=O)(N5C(=O)C6=CC=CC=C6C5=O)N7C(=O)C8=CC=CC=C8C7=O

InChI

InChI=1S/C33H16N4O8/c38-25-17-9-1-2-10-18(17)26(39)34(25)33(35-27(40)19-11-3-4-12-20(19)28(35)41,36-29(42)21-13-5-6-14-22(21)30(36)43)37-31(44)23-15-7-8-16-24(23)32(37)45/h1-16H