| MolName | 3-[(E)-3-(furan-2-yl)prop-2-enoyl]chromen-2-one |
| MolecularFormula | C16H10O4 |
| Smiles | O=C(/C=C/c1ccco1)C1=Cc(cccc2)c2OC1=O |
| InChI | InChI=1S/C16H10O4/c17-14(8-7-12-5-3-9-19-12)13-10-11-4-1-2-6-15(11)20-16(13)18/h1-10H |
| InChIK | XASBDPUGQRZKQT-UHFFFAOYSA-N |
| TotalMolweight | 266.251 |
| Molweight | 266.251 |
| MonoisotopicMass | 266.05791 |
| CLogP | 2.3007 |
| CLogS | -3.638 |
| H Acceptors | 4 |
| TotalSurfaceArea | 205.92 |
| Relative PSA | 0.24374 |
| PolarSurfaceArea | 56.51 |
| Druglikeness | -1.4842 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | low |
| Irritant | none |
| Nasty Functions | twice activated DB |
| Shape Index | 0.6 |
| Fragments | 1 |
| Non HAtoms | 20 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 3 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 1 |
| StereoCon |
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