Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H18O4 |
| Molecular Weight | 346.3759 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=CC=C1C2(OC(=O)C3=CC=CC=C23)C4=CC=CC=C4OC
InChI
InChIKey=WLTHFYDIMVBIAO-UHFFFAOYSA-N
InChI=1S/C22H18O4/c1-24-19-13-7-5-11-17(19)22(18-12-6-8-14-20(18)25-2)16-10-4-3-9-15(16)21(23)26-22/h3-14H,1-2H3
| Molecular Formula | C22H18O4 |
| Molecular Weight | 346.3759 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 20:01:53 GMT 2025
by
admin
on
Tue Apr 01 20:01:53 GMT 2025
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| Record UNII |
T4I7Q0G6QO
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| Record Status |
Validated (UNII)
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| Record Version |
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T4I7Q0G6QO
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DTXSID60225752
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344095
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7477-27-2
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400808
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admin on Tue Apr 01 20:01:53 GMT 2025 , Edited by admin on Tue Apr 01 20:01:53 GMT 2025
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