| MolName | [4-oxo-3-(4-phenylphenoxy)chromen-7-yl] (E)-3-(4-methylphenyl)prop-2-enoate |
| MolecularFormula | C31H22O5 |
| Smiles | Cc1ccc(/C=C/C(Oc(cc2)cc(OC=C3Oc(cc4)ccc4-c4ccccc4)c2C3=O)=O)cc1 |
| InChI | InChI=1S/C31H22O5/c1-21-7-9-22(10-8-21)11-18-30(32)36-26-16-17-27-28(19-26)34-20-29(31(27)33)35-25-14-12-24(13-15-25)23-5-3-2-4-6-23/h2-20H,1H3 |
| InChIK | BTAVJBGFJXPHCH-UHFFFAOYSA-N |
| TotalMolweight | 474.511 |
| Molweight | 474.511 |
| MonoisotopicMass | 474.146725 |
| CLogP | 6.6175 |
| CLogS | -8.316 |
| H Acceptors | 5 |
| TotalSurfaceArea | 368.01 |
| Relative PSA | 0.15239 |
| PolarSurfaceArea | 61.83 |
| Druglikeness | -2.4369 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.66667 |
| Fragments | 1 |
| Non HAtoms | 36 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 7 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 24 |
| Sp3Atoms | 4 |
| Symmetricatoms | 6 |
| StereoCon |
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1 - [4-oxo-3-(4-phenylphenoxy)chromen-7-yl] (E)-3-(4-methylphenyl)prop-2-enoate | 2 - [4-oxo-3-(4-phenylphenoxy)chromen-7-yl] (E)-3-(4-methylphenyl)prop-2-enoate