Account 8-[4-Methoxy-3-(prop-2-yn-1-yloxy)phenyl]-5,12,14-trioxa-2-azatetracyclo[7.7.0.0^{3,7}.0^{11,15}]hexadeca-1(9),3(7),10,15-tetraen-6-one
- Catalog No. :
- ACVVVP150
- CAS No. :
- 900018-70-4
- Molecular Formula :
- C22H17NO6
- Molecular Weight :
- 391.38
IUPAC Name:9-(4-methoxy-3-(prop-2-yn-1-yloxy)phenyl)-6,9-dihydro-[1,3]dioxolo[4,5-g]furo[3,4-b]quinolin-8(5H)-one
![8-[4-Methoxy-3-(prop-2-yn-1-yloxy)phenyl]-5,12,14-trioxa-2-azatetracyclo[7.7.0.0^{3,7}.0^{11,15}]hexadeca-1(9),3(7),10,15-tetraen-6-one structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 8-[4-Methoxy-3-(prop-2-yn-1-yloxy)phenyl]-5,12,14-trioxa-2-azatetracyclo[7.7.0.0^{3,7}.0^{11,15}]hexadeca-1(9),3(7),10,15-tetraen-6-one |
|---|---|
| IUPAC Name | 9-(4-methoxy-3-(prop-2-yn-1-yloxy)phenyl)-6,9-dihydro-[1,3]dioxolo[4,5-g]furo[3,4-b]quinolin-8(5H)-one |
| Molecular Formula | C22H17NO6 |
| Molecular Weight | 391.38 |
| SMILES | O=C1OCC(N2)=C1C(C3=CC=C(OC)C(OCC#C)=C3)C4=C2C=C(OCO5)C5=C4 |
| InChI Key | WYYRZWXIZCJMNN-UHFFFAOYSA-N |
| Synonym | 8-[4-methoxy-3-(prop-2-yn-1-yloxy)phenyl]-5,12,14-trioxa-2-azatetracyclo[7.7.0.0^{3,7}.0^{11,15}]hexadeca-1(9),3(7),10,15-tetraen-6-one;1,3-Dioxolo[4,5-g]furo[3,4-b]quinolin-8(5H)-one, 6,9-dihydro-9-[4-methoxy-3-(2-propyn-1-yloxy)phenyl]- |
| CAS No. | 900018-70-4 |
Synthetic Route by SureRoute
2. ACVVVP150 Molecular Building Block Synthetic Route
8-[3-Methoxy-4-(prop-2-yn-1-yloxy)phenyl]-5,12,14-trioxa-2-azatetracyclo[7.7.0.0^{3,7}.0^{11,15}]hexadeca-1(9),3(7),10,15-tetraen-6-one
8-[4-(Propan-2-yl)phenyl]-5,12,14-trioxa-2-azatetracyclo[7.7.0.0^{3,7}.0^{11,15}]hexadeca-1(16),3(7),9,11(15)-tetraen-6-one
8-(4-tert-Butylphenyl)-5,12,14-trioxa-2-azatetracyclo[7.7.0.0^{3,7}.0^{11,15}]hexadeca-1(16),3(7),9,11(15)-tetraen-6-one