7-methoxy-11a-methyl-1H,2H,4H,10H,11H,11aH-indeno[4,5-c]chromen-1-one
Structure Info
- Chemspace ID
- CSSB00159749719 (In-Stock Building Blocks)
- IUPAC Name
- 7-methoxy-11a-methyl-1H,2H,4H,10H,11H,11aH-indeno[4,5-c]chromen-1-one
- Mol formula
- C18H18O3
- Mol weight
- 282 Da
- Catalog Number(s)
- 7978685, AA01SLHP, BE13737, CSC159749719, ST01SN19, TX01SMQ5
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.77
- Heavy atoms count
- 21
- Rotatable bond count
- 1
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.388
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 7-methoxy-11a-methyl-1H,2H,4H,10H,11H,11aH-indeno[4,5-c]chromen-1-one (C18H18O3) - CSSB00159749719](/st/structure/200/6f07f2c4048f0a77f3dbdd82706f5791/COC1%253DCC%253DC2C%2528OCC3%253DC2CCC2%2528C%2529C%2528%253DO%2529CC%253DC32%2529%253DC1.png "C18H18O3")
- Zoom the structure
- CSSB00159749719
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 4,10,11,11a-Tetrahydro-7-methoxy-11a-methylbenz[b]indeno[5,4-d]pyran-1(2H)-one; CAS: 6000-17-5 | ||||||
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