About ethyl 2-(7-methoxy-4-oxo-2,3-dihydrochromen-2-yl)acetate
ethyl 2-(7-methoxy-4-oxo-2,3-dihydrochromen-2-yl)acetate (PubChem CID 101494376) has the molecular formula C14H16O5
and a molecular weight of 264.28 g/mol. Its IUPAC name is ethyl 2-(7-methoxy-4-oxo-2,3-dihydrochromen-2-yl)acetate.
Molecular Properties
| Compound Name | ethyl 2-(7-methoxy-4-oxo-2,3-dihydrochromen-2-yl)acetate |
| PubChem CID | 101494376 |
| Molecular Formula | C14H16O5 |
| Molecular Weight | 264.28 g/mol |
| Exact Mass | 264.10 |
| IUPAC Name | ethyl 2-(7-methoxy-4-oxo-2,3-dihydrochromen-2-yl)acetate |
| SMILES | CCOC(=O)CC1CC(=O)c2ccc(OC)cc2O1 |
| InChI | InChI=1S/C14H16O5/c1-3-18-14(16)8-10-6-12(15)11-5-4-9(17-2)7-13(11)19-10/h4-5,7,10H,3,6,8H2,1-2H3 |
| InChIKey | GVEDCIYVJXQQRK-UHFFFAOYSA-N |
| XLogP | 1.98 |
| TPSA | 61.83 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 264.28 |
| LogP ≤ 5 | 1.98 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of ethyl 2-(7-methoxy-4-oxo-2,3-dihydrochromen-2-yl)acetate?
The IUPAC name of ethyl 2-(7-methoxy-4-oxo-2,3-dihydrochromen-2-yl)acetate (CID 101494376) is ethyl 2-(7-methoxy-4-oxo-2,3-dihydrochromen-2-yl)acetate.
What is the SMILES notation for ethyl 2-(7-methoxy-4-oxo-2,3-dihydrochromen-2-yl)acetate?
The canonical SMILES for ethyl 2-(7-methoxy-4-oxo-2,3-dihydrochromen-2-yl)acetate is CCOC(=O)CC1CC(=O)c2ccc(OC)cc2O1.
What is the InChIKey of ethyl 2-(7-methoxy-4-oxo-2,3-dihydrochromen-2-yl)acetate?
The InChIKey is GVEDCIYVJXQQRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16O5/c1-3-18-14(16)8-10-6-12(15)11-5-4-9(17-2)7-13(11)19-10/h4-5,7,10H,3,6,8H2,1-2H3.
What are the key properties of ethyl 2-(7-methoxy-4-oxo-2,3-dihydrochromen-2-yl)acetate?
ethyl 2-(7-methoxy-4-oxo-2,3-dihydrochromen-2-yl)acetate has a molecular weight of 264.28 g/mol, XLogP of 1.98, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-(7-methoxy-4-oxo-2,3-dihydrochromen-2-yl)acetate is sourced from PubChem (CID 101494376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).