Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C20H13NO5 |
| Molecular Weight | 347.3209 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC2=C(C=C1)C3(OC2=O)C4=CC=C(O)C=C4OC5=C3C=CC(O)=C5
InChI
InChIKey=GZAJOEGTZDUSKS-UHFFFAOYSA-N
InChI=1S/C20H13NO5/c21-10-1-4-14-13(7-10)19(24)26-20(14)15-5-2-11(22)8-17(15)25-18-9-12(23)3-6-16(18)20/h1-9,22-23H,21H2
Approval Year
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID0062979
Created by
admin on Tue Apr 01 20:20:17 GMT 2025 , Edited by admin on Tue Apr 01 20:20:17 GMT 2025
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222-043-6
Created by
admin on Tue Apr 01 20:20:17 GMT 2025 , Edited by admin on Tue Apr 01 20:20:17 GMT 2025
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3326-34-9
Created by
admin on Tue Apr 01 20:20:17 GMT 2025 , Edited by admin on Tue Apr 01 20:20:17 GMT 2025
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76845
Created by
admin on Tue Apr 01 20:20:17 GMT 2025 , Edited by admin on Tue Apr 01 20:20:17 GMT 2025
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YY8M286SWU
Created by
admin on Tue Apr 01 20:20:17 GMT 2025 , Edited by admin on Tue Apr 01 20:20:17 GMT 2025
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PRIMARY |
SUBSTANCE RECORD