4,5,6,7-tetrakis(bromanyl)-2-[2-[4,5,6,7-tetrakis(bromanyl)-1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]isoindole-1,3-dione

Systemtic Name: 4,5,6,7-tetrakis(bromanyl)-2-[2-[4,5,6,7-tetrakis(bromanyl)-1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]isoindole-1,3-dione Openeye Name: 4,5,6,7-tetrabromo-2-[2-(4,5,6,7-tetrabromo-1,3-dioxo-isoindolin-2-yl)ethyl]isoindoline-1,3-dione CAS Name: 4,5,6,7-tetrabromo-2-[2-(4,5,6,7-tetrabromo-1,3-dioxo-2-isoindolyl)ethyl]isoindole-1,3-dione IUPAC Name: 4,5,6,7-tetrabromo-2-[2-(4,5,6,7-tetrabromo-1,3-dioxoisoindol-2-yl)ethyl]isoindole-1,3-dione Traditional Name: 4,5,6,7-tetrabromo-2-[2-(4,5,6,7-tetrabromo-1,3-diketo-isoindolin-2-yl)ethyl]isoindoline-1,3-quinone Formula: C18H4Br8N2O4 MolecularWeight: 951.46736

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Descriptors Computed from Structure

Canonical SMILES:

C(CN1C(=O)C2=C(C1=O)C(=C(C(=C2Br)Br)Br)Br)N3C(=O)C4=C(C3=O)C(=C(C(=C4Br)Br)Br)Br

Isomeric SMILES

C(CN1C(=O)C2=C(C1=O)C(=C(C(=C2Br)Br)Br)Br)N3C(=O)C4=C(C3=O)C(=C(C(=C4Br)Br)Br)Br

InChI

InChI=1S/C18H4Br8N2O4/c19-7-3-4(8(20)12(24)11(7)23)16(30)27(15(3)29)1-2-28-17(31)5-6(18(28)32)10(22)14(26)13(25)9(5)21/h1-2H2