结构:CC(=O)Oc1c(C)c(C)c2c(c1C)C(=O)CC(C)(COc1ccc(N)cc1)O2
HCID13605831

2-[(4-Aminophenoxy)methyl]-2,5,7,8-tetramethyl-4-oxo-3,4-dihydro-2H-1-benzopyran-6-yl acetate

C22H25NO5383.444 g/molCAS 107188-37-4

IDENTITY

结构与身份

标准 SMILES
CC(=O)Oc1c(C)c(C)c2c(c1C)C(=O)CC(C)(COc1ccc(N)cc1)O2
InChIKey
LHBDZFJPOIRNNI-UHFFFAOYSA-N
分子式
C22H25NO5
平均分子量
383.444 g/mol
单同位素质量
383.1732729
扩展信息尚未完成同步。

REACTIONS

参与反应

4
HRID1202643

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

作为生成物
HRID 1202643 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
HRID2337133

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

作为反应物
HRID 2337133 方程式

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

查看条件与参与物