Details
| Stereochemistry | UNKNOWN |
| Molecular Formula | C19H21NO6 |
| Molecular Weight | 359.3731 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C1=C(C)NC(C)=C(C1C2=C3OCOC3=CC=C2)C(=O)OC
InChI
InChIKey=MSOAVHHAZCMHDI-UHFFFAOYSA-N
InChI=1S/C19H21NO6/c1-5-24-19(22)15-11(3)20-10(2)14(18(21)23-4)16(15)12-7-6-8-13-17(12)26-9-25-13/h6-8,16,20H,5,9H2,1-4H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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56108
Created by
admin on Sat Dec 16 10:24:59 UTC 2023 , Edited by admin on Sat Dec 16 10:24:59 UTC 2023
|
PRIMARY | |||
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2MTW8YSX8G
Created by
admin on Sat Dec 16 10:24:59 UTC 2023 , Edited by admin on Sat Dec 16 10:24:59 UTC 2023
|
PRIMARY | |||
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119914-33-9
Created by
admin on Sat Dec 16 10:24:59 UTC 2023 , Edited by admin on Sat Dec 16 10:24:59 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD