结构:Cc1ccc(C(=O)c2c[nH]c3cc4c(cc3c2=O)OCO4)cc1C
HCID53337338

7-(3,4-Dimethylbenzoyl)-1,3-dioxolo[4,5-g]quinolin-8(5H)-one

7-(3,4-Dimethylbenzoyl)-2H-[1,3]dioxolo[4,5-g]quinolin-8(5H)-one

C19H15NO4321.332 g/molCAS 937268-40-1

IDENTITY

结构与身份

标准 SMILES
Cc1ccc(C(=O)c2c[nH]c3cc4c(cc3c2=O)OCO4)cc1C
InChIKey
WPNWBZJWBFYMBA-UHFFFAOYSA-N
分子式
C19H15NO4
平均分子量
321.332 g/mol
单同位素质量
321.10010796
扩展信息尚未完成同步。

REACTIONS

参与反应

6
HRID111066

Training data from https://doi.org/10.1039/C8SC04228D (2/10)

作为反应物
HRID 111066 方程式

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID193739

Training data from https://doi.org/10.1039/C8SC04228D (6/10)

作为反应物
HRID 193739 方程式

Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID948551

Validation data from https://doi.org/10.1039/C8SC04228D

作为反应物
HRID 948551 方程式

Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D

查看条件与参与物