| MolName | (E)-3-(1-oxobenzo[f]chromen-2-yl)prop-2-enoate |
| MolecularFormula | C16H9O4 |
| Smiles | [O-]C(/C=C/C1=COc(ccc2ccccc22)c2C1=O)=O |
| InChI | InChI=1S/C16H10O4/c17-14(18)8-6-11-9-20-13-7-5-10-3-1-2-4-12(10)15(13)16(11)19/h1-9H,(H,17,18)/p-1 |
| InChIK | IGLGSZGUPQJSTL-UHFFFAOYSA-M |
| TotalMolweight | 265.243 |
| Molweight | 265.243 |
| MonoisotopicMass | 265.050085 |
| CLogP | 0.348 |
| CLogS | -4.175 |
| H Acceptors | 4 |
| TotalSurfaceArea | 198.6 |
| Relative PSA | 0.25358 |
| PolarSurfaceArea | 66.43 |
| Druglikeness | 0.63064 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.55 |
| Fragments | 1 |
| Non HAtoms | 20 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 2 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 10 |
| Sp3Atoms | 2 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - (E)-3-(1-oxobenzo[f]chromen-2-yl)prop-2-enoate | 2 - (E)-3-(1-oxobenzo[f]chromen-2-yl)prop-2-enoate