Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H16N2O5 |
| Molecular Weight | 340.33 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C(=O)C=C(COC(C)=O)C2=CC3=C4N(COC4=C12)C(=O)C=C3C
InChI
InChIKey=XYJPAUAINJQUMT-UHFFFAOYSA-N
InChI=1S/C18H16N2O5/c1-9-4-15(23)20-8-25-18-16-13(6-12(9)17(18)20)11(7-24-10(2)21)5-14(22)19(16)3/h4-6H,7-8H2,1-3H3
Approval Year
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| Code System | Code | Type | Description | ||
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291663
Created by
admin on Sat Dec 16 02:53:31 GMT 2023 , Edited by admin on Sat Dec 16 02:53:31 GMT 2023
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DTXSID40957408
Created by
admin on Sat Dec 16 02:53:31 GMT 2023 , Edited by admin on Sat Dec 16 02:53:31 GMT 2023
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m8090
Created by
admin on Sat Dec 16 02:53:31 GMT 2023 , Edited by admin on Sat Dec 16 02:53:31 GMT 2023
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PRIMARY | Merck Index | ||
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35982-88-8
Created by
admin on Sat Dec 16 02:53:31 GMT 2023 , Edited by admin on Sat Dec 16 02:53:31 GMT 2023
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157004
Created by
admin on Sat Dec 16 02:53:31 GMT 2023 , Edited by admin on Sat Dec 16 02:53:31 GMT 2023
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Q0R283XR4M
Created by
admin on Sat Dec 16 02:53:31 GMT 2023 , Edited by admin on Sat Dec 16 02:53:31 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
