Identification
Name |
4-[[1-Ethyl-1,3-Dihydro-3,3-Dimethyl-5-(Phenylsulphonyl)-2H-Indol-2-Ylidene]Ethylidene]-3-Phenyl-4H-Isoxazol-5-One |
Synonyms |
4-[2-(1-Ethyl-3,3-Dimethyl-5-Phenylsulfonyl-Indolin-2-Ylidene)Ethylidene]-3-Phenyl-Isoxazol-5-One; 4-[2-(1-Ethyl-3,3-Dimethyl-5-Phenylsulfonyl-2-Indolinylidene)Ethylidene]-3-Phenyl-5-Isoxazolone; 4-[2-(1-Ethyl-3,3-Dimethyl-5-Phenylsulfonyl-Indol-2-Ylidene)Ethylidene]-3-Phenyl-1,2-Oxazol-5-One |
|
Molecular Structure |
![CAS#: 55203-76-4, 4-[[1-Ethyl-1,3-Dihydro-3,3-Dimethyl-5-(Phenylsulphonyl)-2H-Indol-2-Ylidene]Ethylidene]-3-Phenyl-4H-Isoxazol-5-One](/moreStructures/55203-76-4.gif) |
Molecular Formula |
C29H26N2O4S |
Molecular Weight |
498.60 |
CAS Registry Number |
55203-76-4 |
EINECS |
259-532-9 |
SMILES |
C1=CC=C(C=C1)C\2=NOC(C2=C/C=C3\N(C4=C(C3(C)C)C=C(C=C4)[S](=O)(=O)C5=CC=CC=C5)CC)=O |
InChI |
1S/C29H26N2O4S/c1-4-31-25-17-15-22(36(33,34)21-13-9-6-10-14-21)19-24(25)29(2,3)26(31)18-16-23-27(30-35-28(23)32)20-11-7-5-8-12-20/h5-19H,4H2,1-3H3/b23-16+,26-18- |
InChIKey |
VTOYKNCNUVPKGD-PVLQFMFUSA-N |
|