(2Z)-3-oxo-2-[(2,4,5-trimethoxyphenyl)methylidene]-2,3-dihydro-1-benzofuran-6-yl N,N-diethylcarbamate

• ChemBase编号: 200938
• 分子式: C23H25NO7
• 平均质量: 427.4471
• 单一同位素质量: 427.16310215
• SMILES: C\1(=C\c2c(cc(c(c2)OC)OC)OC)/C(=O)c2c(O1)cc(OC(=O)N(CC)CC)cc2
• Canonical SMILES: CCN(C(=O)Oc1ccc2c(c1)O/C(=C\c1cc(OC)c(cc1OC)OC)/C2=O)CC
• InChI: InChI=1S/C23H25NO7/c1-6-24(7-2)23(26)30-15-8-9-16-18(12-15)31-21(22(16)25)11-14-10-19(28-4)20(29-5)13-17(14)27-3/h8-13H,6-7H2,1-5H3/b21-11-
• InChIKey: CHIRJZNYGHXVIP-NHDPSOOVSA-N

名称和登记号

名称

• IUPAC标准名: (2Z)-3-oxo-2-[(2,4,5-trimethoxyphenyl)methylidene]-2,3-dihydro-1-benzofuran-6-yl N,N-diethylcarbamate
• IUPAC传统名: (2Z)-3-oxo-2-[(2,4,5-trimethoxyphenyl)methylidene]-1-benzofuran-6-yl N,N-diethylcarbamate

登记号

• PubChem SID: 164256848
• PubChem CID: 1806006

理论计算性质

• 质子受体: 6
• 质子供体: 0
• LogD (pH = 5.5): 3.163944
• LogD (pH = 7.4): 3.163944
• Log P: 3.163944
• 摩尔折射率: 115.5356 cm^3
• 极化性: 43.950832 Å^3
• 极化表面积: 83.53 Å^2
• 可自由旋转的化学键: 8
• 里宾斯基五规则: true

分子性质

产品相关信息

• 分类: Derivatives & analogs of Natural Compounds