4-(8-Methoxy-2-oxochromen-3-yl)-2-oxochromen-7-yl morpholine-4-carboxylate
Modify Date: 2026-09-21 16:00:00
4-(8-Methoxy-2-oxochromen-3-yl)-2-oxochromen-7-yl morpholine-4-carboxylate structure
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Common Name | 4-(8-Methoxy-2-oxochromen-3-yl)-2-oxochromen-7-yl morpholine-4-carboxylate | ||
|---|---|---|---|---|
| CAS Number | 869079-05-0 | Molecular Weight | 449.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C24H19NO8 | 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 | 4-(8-Methoxy-2-oxochromen-3-yl)-2-oxochromen-7-yl morpholine-4-carboxylate |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C24H19NO8 |
|---|---|
| Molecular Weight | 449.4 |
| InChIKey | PRDBMKRZIGCEDI-UHFFFAOYSA-N |
| SMILES | COc1cccc2cc(-c3cc(=O)oc4cc(OC(=O)N5CCOCC5)ccc34)c(=O)oc12 |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: qHTS assay for inhibitors of human lactate dehydrogenase
Source: NCGC
Target: N/A
External Id: LDHA
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Name: Primary qHTS Assay for Foot and Mouth Disease Virus Antivirals against NCGC Sytravon ...
Source: NCGC
External Id: stopgo-p2-SytraCBC-dual-FF
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Name: Primary qHTS Assay for Foot and Mouth Disease Virus Antivirals against NCGC Sytravon ...
Source: NCGC
External Id: stopgo-p2-SytraCBC-dual-Ren
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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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This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the Chinese name of 869079-05-0? |
| A: Chinese name of 869079-05-0 is 869079-05-0. |
| Q: What is the molecular weight of 4-(8-Methoxy-2-oxochromen-3-yl)-2-oxochromen-7-yl morpholine-4-carboxylate? |
| A: Molecular weight of 4-(8-Methoxy-2-oxochromen-3-yl)-2-oxochromen-7-yl morpholine-4-carboxylate is 449.4. |
| Q: What is the English name of 4-(8-Methoxy-2-oxochromen-3-yl)-2-oxochromen-7-yl morpholine-4-carboxylate? |
| A: The English name of 4-(8-Methoxy-2-oxochromen-3-yl)-2-oxochromen-7-yl morpholine-4-carboxylate is 4-(8-Methoxy-2-oxochromen-3-yl)-2-oxochromen-7-yl morpholine-4-carboxylate. |
| Q: What is the CAS number of 4-(8-Methoxy-2-oxochromen-3-yl)-2-oxochromen-7-yl morpholine-4-carboxylate? |
| A: CAS number of 4-(8-Methoxy-2-oxochromen-3-yl)-2-oxochromen-7-yl morpholine-4-carboxylate is 869079-05-0. |
| Q: What is the SMILES notation of 4-(8-Methoxy-2-oxochromen-3-yl)-2-oxochromen-7-yl morpholine-4-carboxylate? |
| A: SMILES notation of 4-(8-Methoxy-2-oxochromen-3-yl)-2-oxochromen-7-yl morpholine-4-carboxylate is COc1cccc2cc(-c3cc(=O)oc4cc(OC(=O)N5CCOCC5)ccc34)c(=O)oc12. |
| Q: What is the InChIKey of 4-(8-Methoxy-2-oxochromen-3-yl)-2-oxochromen-7-yl morpholine-4-carboxylate? |
| A: InChIKey of 4-(8-Methoxy-2-oxochromen-3-yl)-2-oxochromen-7-yl morpholine-4-carboxylate is PRDBMKRZIGCEDI-UHFFFAOYSA-N. |
| Q: What is the molecular formula of 4-(8-Methoxy-2-oxochromen-3-yl)-2-oxochromen-7-yl morpholine-4-carboxylate? |
| A: Molecular formula of 4-(8-Methoxy-2-oxochromen-3-yl)-2-oxochromen-7-yl morpholine-4-carboxylate is C24H19NO8. |