9-(furan-2-ylmethyl)-3-phenyl-9,10-dihydro-2H,8H-chromeno[8,7-e][1,3]oxazin-2-one
Modify Date: 2026-08-13 13:26:19
![9-(furan-2-ylmethyl)-3-phenyl-9,10-dihydro-2H,8H-chromeno[8,7-e][1,3]oxazin-2-one Structure](https://www.chemsrc.com/extcaspic/426/946292-88-2.png)
9-(furan-2-ylmethyl)-3-phenyl-9,10-dihydro-2H,8H-chromeno[8,7-e][1,3]oxazin-2-one structure
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Common Name | 9-(furan-2-ylmethyl)-3-phenyl-9,10-dihydro-2H,8H-chromeno[8,7-e][1,3]oxazin-2-one | ||
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| CAS Number | 946292-88-2 | Molecular Weight | 359.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H17NO4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 9-(furan-2-ylmethyl)-3-phenyl-9,10-dihydro-2H,8H-chromeno[8,7-e][1,3]oxazin-2-one |
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This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C22H17NO4 |
|---|---|
| Molecular Weight | 359.4 |
| InChIKey | SRVDLFFQFDONJY-UHFFFAOYSA-N |
| SMILES | O=c1oc2c3c(ccc2cc1-c1ccccc1)OCN(Cc1ccco1)C3 |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Modulation of AMPAR-stargazin complexes
Source: Vanderbilt Screening Center for GPCRs, Ion Channels and Transporters
Target: Stargazin (mouse)
External Id: WaveGuideAssay:441
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Name: Discovering small molecule activators of G protein-gated inwardly-rectifying potassiu...
Source: 15621
Target: G protein-activated inward rectifier potassium channel 2
External Id: VANDERBILT_HTS_GIRK2_HPP
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This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular weight of 9-(furan-2-ylmethyl)-3-phenyl-9,10-dihydro-2H,8H-chromeno[8,7-e][1,3]oxazin-2-one? |
| A: Molecular weight of 9-(furan-2-ylmethyl)-3-phenyl-9,10-dihydro-2H,8H-chromeno[8,7-e][1,3]oxazin-2-one is 359.4. |
| Q: What is the CAS number of 9-(furan-2-ylmethyl)-3-phenyl-9,10-dihydro-2H,8H-chromeno[8,7-e][1,3]oxazin-2-one? |
| A: CAS number of 9-(furan-2-ylmethyl)-3-phenyl-9,10-dihydro-2H,8H-chromeno[8,7-e][1,3]oxazin-2-one is 946292-88-2. |
| Q: What is the English name of 9-(furan-2-ylmethyl)-3-phenyl-9,10-dihydro-2H,8H-chromeno[8,7-e][1,3]oxazin-2-one? |
| A: The English name of 9-(furan-2-ylmethyl)-3-phenyl-9,10-dihydro-2H,8H-chromeno[8,7-e][1,3]oxazin-2-one is 9-(furan-2-ylmethyl)-3-phenyl-9,10-dihydro-2H,8H-chromeno[8,7-e][1,3]oxazin-2-one. |
| Q: What is the molecular formula of 9-(furan-2-ylmethyl)-3-phenyl-9,10-dihydro-2H,8H-chromeno[8,7-e][1,3]oxazin-2-one? |
| A: Molecular formula of 9-(furan-2-ylmethyl)-3-phenyl-9,10-dihydro-2H,8H-chromeno[8,7-e][1,3]oxazin-2-one is C22H17NO4. |
| Q: What is the SMILES notation of 9-(furan-2-ylmethyl)-3-phenyl-9,10-dihydro-2H,8H-chromeno[8,7-e][1,3]oxazin-2-one? |
| A: SMILES notation of 9-(furan-2-ylmethyl)-3-phenyl-9,10-dihydro-2H,8H-chromeno[8,7-e][1,3]oxazin-2-one is O=c1oc2c3c(ccc2cc1-c1ccccc1)OCN(Cc1ccco1)C3. |
| Q: What is the InChIKey of 9-(furan-2-ylmethyl)-3-phenyl-9,10-dihydro-2H,8H-chromeno[8,7-e][1,3]oxazin-2-one? |
| A: InChIKey of 9-(furan-2-ylmethyl)-3-phenyl-9,10-dihydro-2H,8H-chromeno[8,7-e][1,3]oxazin-2-one is SRVDLFFQFDONJY-UHFFFAOYSA-N. |
| Q: What is the Chinese name of 946292-88-2? |
| A: Chinese name of 946292-88-2 is 946292-88-2. |