结构:CC(=O)c1c(C(C)=O)c(C)n(-c2ccc(O)cc2C)c1C
HCID69274009

1,1′-[1-(4-Hydroxy-2-methylphenyl)-2,5-dimethyl-1H-pyrrole-3,4-diyl]bis[ethanone]

1,1'-[1-(4-Hydroxy-2-methylphenyl)-2,5-dimethyl-1H-pyrrole-3,4-diyl]di(ethan-1-one)

C17H19NO3285.343 g/molCAS 647826-71-9

IDENTITY

结构与身份

标准 SMILES
CC(=O)c1c(C(C)=O)c(C)n(-c2ccc(O)cc2C)c1C
InChIKey
XEHQXKHUMPCQIP-UHFFFAOYSA-N
分子式
C17H19NO3
平均分子量
285.343 g/mol
单同位素质量
285.13649347
扩展信息尚未完成同步。

REACTIONS

参与反应

4
HRID1142371

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为反应物
HRID 1142371 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

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