(2Z)-1,3,3-trimethyl-2-[(2E,4E)-5-(1,3,3-trimethyl-[1]benzofuro[3,2-f]indol-1-ium-2-yl)penta-2,4-dienylidene]-[1]benzofuro[3,2-f]indole iodide

Systemtic Name: (2Z)-1,3,3-trimethyl-2-[(2E,4E)-5-(1,3,3-trimethyl-[1]benzofuro[3,2-f]indol-1-ium-2-yl)penta-2,4-dienylidene]-[1]benzofuro[3,2-f]indole iodide Openeye Name: (2Z)-1,3,3-trimethyl-2-[(2E,4E)-5-(1,3,3-trimethylbenzofuro[3,2-f]indol-1-ium-2-yl)penta-2,4-dienylidene]benzofuro[3,2-f]indole iodide CAS Name: (2Z)-1,3,3-trimethyl-2-[(2E,4E)-5-(1,3,3-trimethyl-2-benzofuro[3,2-f]indol-1-iumyl)penta-2,4-dienylidene]benzofuro[3,2-f]indole iodide IUPAC Name: (2Z)-1,3,3-trimethyl-2-[(2E,4E)-5-(1,3,3-trimethyl-[1]benzofuro[3,2-f]indol-1-ium-2-yl)penta-2,4-dienylidene]-[1]benzofuro[3,2-f]indole iodide Traditional Name: (2Z)-1,3,3-trimethyl-2-[(2E,4E)-5-(1,3,3-trimethylbenzofur[3,2-f]indol-1-ium-2-yl)penta-2,4-dienylidene]benzofur[3,2-f]indole iodide Formula: C39H35IN2O2 MolecularWeight: 690.61187

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=C3C(=C2)C4=CC=CC=C4O3)[N+](=C1C=CC=CC=C5C(C6=C(N5C)C=C7C(=C6)C8=CC=CC=C8O7)(C)C)C)C.[I-]

Isomeric SMILES

CC1(C2=C(C=C3C(=C2)C4=CC=CC=C4O3)[N+](=C1/C=C/C=C/C=C\5/C(C6=C(N5C)C=C7C(=C6)C8=CC=CC=C8O7)(C)C)C)C.[I-]

InChI

InChI=1S/C39H35N2O2.HI/c1-38(2)28-20-26-24-14-10-12-16-32(24)42-34(26)22-30(28)40(5)36(38)18-8-7-9-19-37-39(3,4)29-21-27-25-15-11-13-17-33(25)43-35(27)23-31(29)41(37)6;/h7-23H,1-6H3;1H/q+1;/p-1