Indane-1,3-dione, 2-(4-methoxybenzylideno)
Indane-1,3-dione, 2-(4-methoxybenzylideno) structure
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Common Name | Indane-1,3-dione, 2-(4-methoxybenzylideno) | ||
|---|---|---|---|---|
| CAS Number | 7421-76-3 | Molecular Weight | 264.27500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H12O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-[(4-methoxyphenyl)methylidene]indene-1,3-dione |
|---|
| Molecular Formula | C17H12O3 |
|---|---|
| Molecular Weight | 264.27500 |
| Exact Mass | 264.07900 |
| PSA | 43.37000 |
| LogP | 3.15780 |
| InChIKey | BWCXIEOVFGKDBR-UHFFFAOYSA-N |
| SMILES | COc1ccc(C=C2C(=O)c3ccccc3C2=O)cc1 |
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~96%
Indane-1,3-dion... CAS#:7421-76-3 |
| Literature: Wu, Danyi; Ren, Zhongjiao; Cao, Weiguo; Tong, Weiqi Synthetic Communications, 2005 , vol. 35, # 24 p. 3157 - 3162 |
|
~70%
Indane-1,3-dion... CAS#:7421-76-3 |
| Literature: Bigdeli, Mohammad A.; Sheikhhosseini, Enayatollah; Habibi, Azizollah; Balalaieb, Saeed Heterocycles, 2011 , vol. 83, # 1 p. 107 - 116 |
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~91%
Indane-1,3-dion... CAS#:7421-76-3 |
| Literature: Hennig, Lothar; Alva-Astudillo, Mario; Mann, Gerhard; Kappe, Thomas Monatshefte fuer Chemie, 1992 , vol. 123, # 6 p. 571 - 580 |
|
~57%
Indane-1,3-dion... CAS#:7421-76-3 |
| Literature: Afsah; Etman; Hamama; Sayed-Ahmed Bollettino Chimico Farmaceutico, 1998 , vol. 137, # 7 p. 244 - 248 |
|
~58%
Indane-1,3-dion... CAS#:7421-76-3 |
| Literature: Afsah; Hamama; Etman; Sayed-Ahmed Bollettino Chimico Farmaceutico, 2001 , vol. 140, # 1 p. 46 - 52 |
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~%
Indane-1,3-dion... CAS#:7421-76-3 |
| Literature: Meena; Shankar; Ramseshu; Giles; Prakash; Venkataraman Indian Journal of Chemistry - Section B Organic and Medicinal Chemistry, 2006 , vol. 45, # 6 p. 1572 - 1575 |
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~%
Indane-1,3-dion... CAS#:7421-76-3 |
| Literature: Ionescu; Secareanu Buletinul Societatii de Stiinte din Cluj, vol. 3, p. 274 Chem. Zentralbl., 1927 , vol. 98, # II p. 71 |
![2,4,6(1H,3H,5H)-Pyrimidinetrione,5-[(4-methoxyphenyl)methylene] structure](https://image.chemsrc.com/caspic/382/49546-71-6.png)
![1,2-Ethanediamine,N1,N2-bis[(4-methoxyphenyl)methylene] structure](https://image.chemsrc.com/caspic/206/5428-32-0.png)
| Precursor 9 | |
|---|---|
| DownStream 2 | |
![4-(4-methoxyphenyl)-3-phenyl-1H-indeno[1,2-b]pyridine-2,5-dione structure](https://image.chemsrc.com/caspic/435/87999-14-2.png)
CAS#:87999-14-2![4-(4-methoxyphenyl)-2,3-diphenylindeno[1,2-b]pyridin-5-one structure](https://image.chemsrc.com/caspic/359/87999-16-4.png)
CAS#:87999-16-4|
Name: Antiproliferative activity against human U2OS cells assessed as reduction in cell via...
Source: ChEMBL
Target: U2OS
External Id: CHEMBL5638545
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Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
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Name: Antitumor activity against mouse ascites Sarcoma 180 cells allografted in ddN mouse a...
Source: ChEMBL
Target: Sarcoma-180
External Id: CHEMBL3283345
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Name: Inhibition of recombinant West Nile virus NS2B-NS3 protease at 16 umol/L using pERTKR...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4197967
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Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
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Name: In vitro for inhibition of 5-lipoxygenase activity in RBL-1 cells.
Source: ChEMBL
Target: Polyunsaturated fatty acid 5-lipoxygenase
External Id: CHEMBL619987
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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