Account Ethyl (S)-2-((4-ethyl-4-hydroxy-3,14-dioxo-3,4,12,14-tetrahydro-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-9-yl)oxy)acetate
- Catalog No. :
- ACNGZK202
- CAS No. :
- 73427-87-9
- Molecular Formula :
- C24H22N2O7
- Molecular Weight :
- 450.45
IUPAC Name:ethyl (S)-2-((4-ethyl-4-hydroxy-3,14-dioxo-3,4,12,14-tetrahydro-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-9-yl)oxy)acetate
![Ethyl (S)-2-((4-ethyl-4-hydroxy-3,14-dioxo-3,4,12,14-tetrahydro-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-9-yl)oxy)acetate structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | Ethyl (S)-2-((4-ethyl-4-hydroxy-3,14-dioxo-3,4,12,14-tetrahydro-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-9-yl)oxy)acetate |
|---|---|
| IUPAC Name | ethyl (S)-2-((4-ethyl-4-hydroxy-3,14-dioxo-3,4,12,14-tetrahydro-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-9-yl)oxy)acetate |
| Molecular Formula | C24H22N2O7 |
| Molecular Weight | 450.45 |
| SMILES | O=C(OCC)COC1=CC=C2N=C3C(CN4C(C(COC([C@@]5(CC)O)=O)=C5C=C43)=O)=CC2=C1 |
| InChI Key | QUMZFEDHAWNRLV-DEOSSOPVSA-N |
| Synonym | Acetic acid, 2-[[(4S)-4-ethyl-3,4,12,14-tetrahydro-4-hydroxy-3,14-dioxo-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-9-yl]oxy]-, ethyl ester |
| CAS No. | 73427-87-9 |
Synthetic Route by SureRoute
2. ACNGZK202 Molecular Building Block Synthetic Route
(S)-4-Ethyl-4-hydroxy-9-methoxy-1,12-dihydro-14H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H)-dione
4-Ethyl-4,9-dihydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione
(S)-4-Ethyl-4,9-dihydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione