结构:CC(=O)c1cc(OCc2ccccc2)cc2[nH]c(=O)ccc12
HCID21072849

5-Acetyl-7-(benzyloxy)quinolin-2(1H)-one

C18H15NO3293.322 g/molCAS 861841-97-6

IDENTITY

结构与身份

标准 SMILES
CC(=O)c1cc(OCc2ccccc2)cc2[nH]c(=O)ccc12
InChIKey
RHNAJMOOMWAYNN-UHFFFAOYSA-N
分子式
C18H15NO3
平均分子量
293.322 g/mol
单同位素质量
293.10519334
扩展信息尚未完成同步。

REACTIONS

参与反应

12
HRID138178

Training data from https://doi.org/10.1039/C8SC04228D (9/10)

作为反应物
HRID 138178 方程式

Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID693458

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为反应物
HRID 693458 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1241068

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为反应物
HRID 1241068 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

查看条件与参与物