9-cyclopropyl-3-(4-methoxyphenyl)-4-methyl-9,10-dihydro-2H,8H-chromeno[8,7-e][1,3]oxazin-2-one structure
|
Common Name | 9-cyclopropyl-3-(4-methoxyphenyl)-4-methyl-9,10-dihydro-2H,8H-chromeno[8,7-e][1,3]oxazin-2-one | ||
|---|---|---|---|---|
| CAS Number | 946292-57-5 | Molecular Weight | 363.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H21NO4 | 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-cyclopropyl-3-(4-methoxyphenyl)-4-methyl-9,10-dihydro-2H,8H-chromeno[8,7-e][1,3]oxazin-2-one |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C22H21NO4 |
|---|---|
| Molecular Weight | 363.4 |
| InChIKey | JZRVUOPAZOSRIV-UHFFFAOYSA-N |
| SMILES | COc1ccc(-c2c(C)c3ccc4c(c3oc2=O)CN(C2CC2)CO4)cc1 |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
|
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_MPD
|
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the English name of 9-cyclopropyl-3-(4-methoxyphenyl)-4-methyl-9,10-dihydro-2H,8H-chromeno[8,7-e][1,3]oxazin-2-one? |
| A: The English name of 9-cyclopropyl-3-(4-methoxyphenyl)-4-methyl-9,10-dihydro-2H,8H-chromeno[8,7-e][1,3]oxazin-2-one is 9-cyclopropyl-3-(4-methoxyphenyl)-4-methyl-9,10-dihydro-2H,8H-chromeno[8,7-e][1,3]oxazin-2-one. |
| Q: What is the molecular formula of 9-cyclopropyl-3-(4-methoxyphenyl)-4-methyl-9,10-dihydro-2H,8H-chromeno[8,7-e][1,3]oxazin-2-one? |
| A: Molecular formula of 9-cyclopropyl-3-(4-methoxyphenyl)-4-methyl-9,10-dihydro-2H,8H-chromeno[8,7-e][1,3]oxazin-2-one is C22H21NO4. |
| Q: What is the SMILES notation of 9-cyclopropyl-3-(4-methoxyphenyl)-4-methyl-9,10-dihydro-2H,8H-chromeno[8,7-e][1,3]oxazin-2-one? |
| A: SMILES notation of 9-cyclopropyl-3-(4-methoxyphenyl)-4-methyl-9,10-dihydro-2H,8H-chromeno[8,7-e][1,3]oxazin-2-one is COc1ccc(-c2c(C)c3ccc4c(c3oc2=O)CN(C2CC2)CO4)cc1. |
| Q: What is the CAS number of 9-cyclopropyl-3-(4-methoxyphenyl)-4-methyl-9,10-dihydro-2H,8H-chromeno[8,7-e][1,3]oxazin-2-one? |
| A: CAS number of 9-cyclopropyl-3-(4-methoxyphenyl)-4-methyl-9,10-dihydro-2H,8H-chromeno[8,7-e][1,3]oxazin-2-one is 946292-57-5. |
| Q: What is the molecular weight of 9-cyclopropyl-3-(4-methoxyphenyl)-4-methyl-9,10-dihydro-2H,8H-chromeno[8,7-e][1,3]oxazin-2-one? |
| A: Molecular weight of 9-cyclopropyl-3-(4-methoxyphenyl)-4-methyl-9,10-dihydro-2H,8H-chromeno[8,7-e][1,3]oxazin-2-one is 363.4. |
| Q: What is the Chinese name of 946292-57-5? |
| A: Chinese name of 946292-57-5 is 946292-57-5. |
| Q: What is the InChIKey of 9-cyclopropyl-3-(4-methoxyphenyl)-4-methyl-9,10-dihydro-2H,8H-chromeno[8,7-e][1,3]oxazin-2-one? |
| A: InChIKey of 9-cyclopropyl-3-(4-methoxyphenyl)-4-methyl-9,10-dihydro-2H,8H-chromeno[8,7-e][1,3]oxazin-2-one is JZRVUOPAZOSRIV-UHFFFAOYSA-N. |