Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H11NO4 |
| Molecular Weight | 281.2628 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C1=C(N)C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O
InChI
InChIKey=QIAAPANEUUVUSA-UHFFFAOYSA-N
InChI=1S/C16H11NO4/c1-21-16(20)11-7-6-10-12(13(11)17)15(19)9-5-3-2-4-8(9)14(10)18/h2-7H,17H2,1H3
Approval Year
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| Code System | Code | Type | Description | ||
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ZL304Z0785
Created by
admin on Mon Mar 31 21:36:43 GMT 2025 , Edited by admin on Mon Mar 31 21:36:43 GMT 2025
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15993104
Created by
admin on Mon Mar 31 21:36:43 GMT 2025 , Edited by admin on Mon Mar 31 21:36:43 GMT 2025
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5959-00-2
Created by
admin on Mon Mar 31 21:36:43 GMT 2025 , Edited by admin on Mon Mar 31 21:36:43 GMT 2025
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DTXSID70208253
Created by
admin on Mon Mar 31 21:36:43 GMT 2025 , Edited by admin on Mon Mar 31 21:36:43 GMT 2025
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PRIMARY | |||
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m1682
Created by
admin on Mon Mar 31 21:36:43 GMT 2025 , Edited by admin on Mon Mar 31 21:36:43 GMT 2025
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PRIMARY | Merck Index |
SUBSTANCE RECORD