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Name | 2-[[3-[(1,3-Dihydro-1,3,3-Trimethyl-2H-Indol-2-Ylidene)Methyl]-2-Hydroxy-4-Oxo-2-Cyclobuten-1-Ylidene]Methyl]-1,3,3-Trimethyl-3H-Indolium Inner Salt |
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Synonyms | (4Z)-3-Oxo-4-[(1,3,3-Trimethylindol-1-Ium-2-Yl)Methylidene]-2-[(E)-(1,3,3-Trimethylindol-2-Ylidene)Methyl]Cyclobuten-1-Olate; (4Z)-3-Oxo-2-[(E)-(1,3,3-Trimethylindolin-2-Ylidene)Methyl]-4-[(1,3,3-Trimethylindol-1-Ium-2-Yl)Methylene]Cyclobuten-1-Olate; 3-Oxo-2-[(1,3,3-Trimethylindolin-2-Ylidene)Methyl]-4-[(1,3,3-Trimethylindol-1-Ium-2-Yl)Methylene]Cyclobuten-1-Olate |
Molecular Structure | ![]() |
Molecular Formula | C28H28N2O2 |
Molecular Weight | 424.54 |
CAS Registry Number | 14238-53-0 |
SMILES | C1=CC=CC5=C1[N+](=C(C=C2C(C(C2=O)=C[C-]4N(C3=C(C=CC=C3)C4(C)C)C)=O)C5(C)C)C |
InChI | 1S/C28H28N2O2/c1-27(2)19-11-7-9-13-21(19)29(5)23(27)15-17-25(31)18(26(17)32)16-24-28(3,4)20-12-8-10-14-22(20)30(24)6/h7-16H,1-6H3 |
InChIKey | YOYCQJDHFJMODW-UHFFFAOYSA-N |