Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H17NO6 |
| Molecular Weight | 331.32 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(CC(=O)C1=CC(O)=C(O)C=C1)CC(=O)C2=CC(O)=C(O)C=C2
InChI
InChIKey=NVTIKUHZLLASSM-UHFFFAOYSA-N
InChI=1S/C17H17NO6/c1-18(8-16(23)10-2-4-12(19)14(21)6-10)9-17(24)11-3-5-13(20)15(22)7-11/h2-7,19-22H,8-9H2,1H3
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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1188265-23-7
Created by
admin on Sat Dec 16 20:13:21 GMT 2023 , Edited by admin on Sat Dec 16 20:13:21 GMT 2023
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PRIMARY | |||
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HS22Y3H5AA
Created by
admin on Sat Dec 16 20:13:21 GMT 2023 , Edited by admin on Sat Dec 16 20:13:21 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
![Structure of 2,2′-(Methylimino)bis[1-(3,4-dihydroxyphenyl)ethanone]](/img/75b2691f-3b1f-4635-aab3-daa552124dce.svg "Structure of 2,2′-(Methylimino)bis[1-(3,4-dihydroxyphenyl)ethanone]")