| MolName | (1Z,5Z)-1,6-dihydroxy-1,6-diphenylhexa-1,5-diene-3,4-dione |
| MolecularFormula | C18H14O4 |
| Smiles | O/C(/c1ccccc1)=C\C(C(/C=C(/c1ccccc1)\O)=O)=O |
| InChI | InChI=1S/C18H14O4/c19-15(13-7-3-1-4-8-13)11-17(21)18(22)12-16(20)14-9-5-2-6-10-14/h1-12,19-20H |
| InChIK | SJVNTAIFZNBHNX-UHFFFAOYSA-N |
| TotalMolweight | 294.305 |
| Molweight | 294.305 |
| MonoisotopicMass | 294.08921 |
| CLogP | 1.9158 |
| CLogS | -2.974 |
| H Acceptors | 4 |
| H Donors | 2 |
| TotalSurfaceArea | 230.64 |
| Relative PSA | 0.22667 |
| PolarSurfaceArea | 74.6 |
| Druglikeness | -3.0967 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.63636 |
| Fragments | 1 |
| Non HAtoms | 22 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 5 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 2 |
| Symmetricatoms | 13 |
| StereoCon |
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1 - (1Z,5Z)-1,6-dihydroxy-1,6-diphenylhexa-1,5-diene-3,4-dione | 2 - (1Z,5Z)-1,6-dihydroxy-1,6-diphenylhexa-1,5-diene-3,4-dione