About 5-(3-methoxyphenyl)-3,9-dimethyl-7H-furo[3,2-g]chromene
5-(3-methoxyphenyl)-3,9-dimethyl-7H-furo[3,2-g]chromene (PubChem CID 150986162) has the molecular formula C20H18O3
and a molecular weight of 306.36 g/mol. Its IUPAC name is 5-(3-methoxyphenyl)-3,9-dimethyl-7H-furo[3,2-g]chromene.
Molecular Properties
| Compound Name | 5-(3-methoxyphenyl)-3,9-dimethyl-7H-furo[3,2-g]chromene |
| PubChem CID | 150986162 |
| Molecular Formula | C20H18O3 |
| Molecular Weight | 306.36 g/mol |
| Exact Mass | 306.13 |
| IUPAC Name | 5-(3-methoxyphenyl)-3,9-dimethyl-7H-furo[3,2-g]chromene |
| SMILES | COc1cccc(C2=CCOc3c2cc2c(C)coc2c3C)c1 |
| InChI | InChI=1S/C20H18O3/c1-12-11-23-19-13(2)20-18(10-17(12)19)16(7-8-22-20)14-5-4-6-15(9-14)21-3/h4-7,9-11H,8H2,1-3H3 |
| InChIKey | LRCWSFCBJWPGNB-UHFFFAOYSA-N |
| XLogP | 4.88 |
| TPSA | 31.60 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 23 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 306.36 |
| LogP ≤ 5 | 4.88 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 5-(3-methoxyphenyl)-3,9-dimethyl-7H-furo[3,2-g]chromene?
The IUPAC name of 5-(3-methoxyphenyl)-3,9-dimethyl-7H-furo[3,2-g]chromene (CID 150986162) is 5-(3-methoxyphenyl)-3,9-dimethyl-7H-furo[3,2-g]chromene.
What is the SMILES notation for 5-(3-methoxyphenyl)-3,9-dimethyl-7H-furo[3,2-g]chromene?
The canonical SMILES for 5-(3-methoxyphenyl)-3,9-dimethyl-7H-furo[3,2-g]chromene is COc1cccc(C2=CCOc3c2cc2c(C)coc2c3C)c1.
What is the InChIKey of 5-(3-methoxyphenyl)-3,9-dimethyl-7H-furo[3,2-g]chromene?
The InChIKey is LRCWSFCBJWPGNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18O3/c1-12-11-23-19-13(2)20-18(10-17(12)19)16(7-8-22-20)14-5-4-6-15(9-14)21-3/h4-7,9-11H,8H2,1-3H3.
What are the key properties of 5-(3-methoxyphenyl)-3,9-dimethyl-7H-furo[3,2-g]chromene?
5-(3-methoxyphenyl)-3,9-dimethyl-7H-furo[3,2-g]chromene has a molecular weight of 306.36 g/mol, XLogP of 4.88, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-methoxyphenyl)-3,9-dimethyl-7H-furo[3,2-g]chromene is sourced from PubChem (CID 150986162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).