结构:CC1(C)C=C(c2cccc[n+]2[O-])c2cc(C#N)ccc2O1
HCID3036546

Ro 31-6930

2,2-Dimethyl-4-(1-oxo-1lambda~5~-pyridin-2-yl)-2H-1-benzopyran-6-carbonitrile

C17H14N2O2278.311 g/molCAS 120280-37-7

IDENTITY

结构与身份

标准 SMILES
CC1(C)C=C(c2cccc[n+]2[O-])c2cc(C#N)ccc2O1
InChIKey
PQVILGHAVGQHRP-UHFFFAOYSA-N
分子式
C17H14N2O2
平均分子量
278.311 g/mol
单同位素质量
278.10552769
扩展信息尚未完成同步。

REACTIONS

参与反应

4
HRID101108

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

作为生成物
HRID 101108 方程式

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

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