About 4,7-dihydroxy-3-(3-oxo-1-phenylbutyl)chromen-2-one
4,7-dihydroxy-3-(3-oxo-1-phenylbutyl)chromen-2-one (PubChem CID 54682507) has the molecular formula C19H16O5
and a molecular weight of 324.33 g/mol. Its IUPAC name is 4,7-dihydroxy-3-(3-oxo-1-phenylbutyl)chromen-2-one.
Molecular Properties
| Compound Name | 4,7-dihydroxy-3-(3-oxo-1-phenylbutyl)chromen-2-one |
| PubChem CID | 54682507 |
| Molecular Formula | C19H16O5 |
| Molecular Weight | 324.33 g/mol |
| Exact Mass | 324.10 |
| IUPAC Name | 4,7-dihydroxy-3-(3-oxo-1-phenylbutyl)chromen-2-one |
| SMILES | CC(=O)CC(c1ccccc1)c1c(O)c2ccc(O)cc2oc1=O |
| InChI | InChI=1S/C19H16O5/c1-11(20)9-15(12-5-3-2-4-6-12)17-18(22)14-8-7-13(21)10-16(14)24-19(17)23/h2-8,10,15,21-22H,9H2,1H3 |
| InChIKey | SKFYEJMLNMTTJA-UHFFFAOYSA-N |
| XLogP | 3.32 |
| TPSA | 87.74 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 24 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 324.33 |
| LogP ≤ 5 | 3.32 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 5 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'cumarine', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 4,7-dihydroxy-3-(3-oxo-1-phenylbutyl)chromen-2-one?
The IUPAC name of 4,7-dihydroxy-3-(3-oxo-1-phenylbutyl)chromen-2-one (CID 54682507) is 4,7-dihydroxy-3-(3-oxo-1-phenylbutyl)chromen-2-one.
What is the SMILES notation for 4,7-dihydroxy-3-(3-oxo-1-phenylbutyl)chromen-2-one?
The canonical SMILES for 4,7-dihydroxy-3-(3-oxo-1-phenylbutyl)chromen-2-one is CC(=O)CC(c1ccccc1)c1c(O)c2ccc(O)cc2oc1=O.
What is the InChIKey of 4,7-dihydroxy-3-(3-oxo-1-phenylbutyl)chromen-2-one?
The InChIKey is SKFYEJMLNMTTJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16O5/c1-11(20)9-15(12-5-3-2-4-6-12)17-18(22)14-8-7-13(21)10-16(14)24-19(17)23/h2-8,10,15,21-22H,9H2,1H3.
What are the key properties of 4,7-dihydroxy-3-(3-oxo-1-phenylbutyl)chromen-2-one?
4,7-dihydroxy-3-(3-oxo-1-phenylbutyl)chromen-2-one has a molecular weight of 324.33 g/mol, XLogP of 3.32, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4,7-dihydroxy-3-(3-oxo-1-phenylbutyl)chromen-2-one is sourced from PubChem (CID 54682507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).