Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C20H12O5 |
| Molecular Weight | 332.3063 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)C1=CC2=C(C=C1)C(O)=C3C(=O)C4=C(C=CC=C4)C(=O)C3=C2O
InChI
InChIKey=OOPOTLYMWQJKBY-UHFFFAOYSA-N
InChI=1S/C20H12O5/c1-9(21)10-6-7-13-14(8-10)20(25)16-15(19(13)24)17(22)11-4-2-3-5-12(11)18(16)23/h2-8,24-25H,1H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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84499-12-7
Created by
admin on Wed Apr 02 19:44:02 GMT 2025 , Edited by admin on Wed Apr 02 19:44:02 GMT 2025
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PRIMARY | |||
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171370829
Created by
admin on Wed Apr 02 19:44:02 GMT 2025 , Edited by admin on Wed Apr 02 19:44:02 GMT 2025
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PRIMARY | |||
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2U9G6H34P4
Created by
admin on Wed Apr 02 19:44:02 GMT 2025 , Edited by admin on Wed Apr 02 19:44:02 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
