Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H19NO4 |
| Molecular Weight | 361.3906 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C1=CC(C2=CC=CC=C2)=C(OC)C(=O)N=C1C3=CC=CC=C3
InChI
InChIKey=RKMFVSQWOGBUST-UHFFFAOYSA-N
InChI=1S/C22H19NO4/c1-3-27-22(25)18-14-17(15-10-6-4-7-11-15)20(26-2)21(24)23-19(18)16-12-8-5-9-13-16/h4-14H,3H2,1-2H3
Approval Year
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Code | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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DTXSID00217439
Created by
admin on Sat Dec 16 12:50:38 GMT 2023 , Edited by admin on Sat Dec 16 12:50:38 GMT 2023
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PRIMARY | |||
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334999
Created by
admin on Sat Dec 16 12:50:38 GMT 2023 , Edited by admin on Sat Dec 16 12:50:38 GMT 2023
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342741
Created by
admin on Sat Dec 16 12:50:38 GMT 2023 , Edited by admin on Sat Dec 16 12:50:38 GMT 2023
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PRIMARY | |||
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67171-70-4
Created by
admin on Sat Dec 16 12:50:38 GMT 2023 , Edited by admin on Sat Dec 16 12:50:38 GMT 2023
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PRIMARY | |||
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7G3Z5E4KJF
Created by
admin on Sat Dec 16 12:50:38 GMT 2023 , Edited by admin on Sat Dec 16 12:50:38 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
