Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C21H23NO6 |
| Molecular Weight | 385.4104 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=C(C(OC)=C1O)C3=CC=C(OC)C(=O)C=C3C(CC2)NC(C)=O
InChI
InChIKey=DPOVAJCRYIUTBD-UHFFFAOYSA-N
InChI=1S/C21H23NO6/c1-11(23)22-15-7-5-12-9-18(27-3)20(25)21(28-4)19(12)13-6-8-17(26-2)16(24)10-14(13)15/h6,8-10,15,25H,5,7H2,1-4H3,(H,22,23)
Approval Year
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Systematic Name | English | ||
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| Code System | Code | Type | Description | ||
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4W4A7AB7XA
Created by
admin on Wed Apr 02 17:31:17 GMT 2025 , Edited by admin on Wed Apr 02 17:31:17 GMT 2025
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PRIMARY | |||
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102491-80-5
Created by
admin on Wed Apr 02 17:31:17 GMT 2025 , Edited by admin on Wed Apr 02 17:31:17 GMT 2025
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541033
Created by
admin on Wed Apr 02 17:31:17 GMT 2025 , Edited by admin on Wed Apr 02 17:31:17 GMT 2025
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PRIMARY |
![Structure of N-(5,6,7,9-Tetrahydro-2-hydroxy-1,3,10-trimethoxy-9-oxobenzo[a]heptalen-7-yl)acetamide](/img/a9790b98-af62-4da2-8ca6-3d061d3c1a8a.svg "Structure of N-(5,6,7,9-Tetrahydro-2-hydroxy-1,3,10-trimethoxy-9-oxobenzo[a]heptalen-7-yl)acetamide")