About 5,7-dimethoxy-3H-2-benzofuran-1-one
5,7-dimethoxy-3H-2-benzofuran-1-one (PubChem CID 7314397) has the molecular formula C10H10O4
and a molecular weight of 194.19 g/mol. Its IUPAC name is 5,7-dimethoxy-3H-2-benzofuran-1-one.
Molecular Properties
| Compound Name | 5,7-dimethoxy-3H-2-benzofuran-1-one |
| PubChem CID | 7314397 |
| Molecular Formula | C10H10O4 |
| Molecular Weight | 194.19 g/mol |
| Exact Mass | 194.06 |
| IUPAC Name | 5,7-dimethoxy-3H-2-benzofuran-1-one |
| SMILES | COc1cc2c(c(OC)c1)C(=O)OC2 |
| InChI | InChI=1S/C10H10O4/c1-12-7-3-6-5-14-10(11)9(6)8(4-7)13-2/h3-4H,5H2,1-2H3 |
| InChIKey | ODHPXVGFARBBSK-UHFFFAOYSA-N |
| XLogP | 1.37 |
| TPSA | 44.76 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 194.19 |
| LogP ≤ 5 | 1.37 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 5,7-dimethoxy-3H-2-benzofuran-1-one?
The IUPAC name of 5,7-dimethoxy-3H-2-benzofuran-1-one (CID 7314397) is 5,7-dimethoxy-3H-2-benzofuran-1-one.
What is the SMILES notation for 5,7-dimethoxy-3H-2-benzofuran-1-one?
The canonical SMILES for 5,7-dimethoxy-3H-2-benzofuran-1-one is COc1cc2c(c(OC)c1)C(=O)OC2.
What is the InChIKey of 5,7-dimethoxy-3H-2-benzofuran-1-one?
The InChIKey is ODHPXVGFARBBSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10O4/c1-12-7-3-6-5-14-10(11)9(6)8(4-7)13-2/h3-4H,5H2,1-2H3.
What are the key properties of 5,7-dimethoxy-3H-2-benzofuran-1-one?
5,7-dimethoxy-3H-2-benzofuran-1-one has a molecular weight of 194.19 g/mol, XLogP of 1.37, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5,7-dimethoxy-3H-2-benzofuran-1-one is sourced from PubChem (CID 7314397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).