| Phytochemical Name : Alloimperatorin |
| PCNDIDA0059 |
| Pubchem CID : 69502 |
| Molecular formula: C16H14O4 |
| Canonical SMILES : CC(=CCC1=C2C=CC(=O)OC2=C(C3=C1C=CO3)O)C |
Synonymes : Alloimperatorin|Prangenidin|642-05-7|9-hydroxy-4-(3-methylbut-2-enyl)furo[3,2-g]chromen-7-one|7H-Furo[3,2-g][1]benzopyran-7-one, 9-hydroxy-4-(3-methyl-2-butenyl)-|9-hydroxy-4-(3-methylbut-2-en-1-yl)-7H-furo[3,2-g]chromen-7-one|UNII-3043NX3603|NSC 301051|NSC-301051|allo-imperatorin|3043NX3603|7H-Furo(3,2-g)(1)benzopyran-7-one, 9-hydroxy-4-(3-methyl-2-butenyl)-|9-Hydroxy-4-(3-methyl-2-butenyl)-7H-furo(3,2-g)(1)benzopyran-7-one|5-Benzofuranacrylic acid, 6,7-dihydroxy-4-(3-methyl-2-butenyl)-, .delta.-lactone|8-Hydroxy-5-prenylpsoralen|ALLOIMPERATORIN [INCI]|CHEBI:2599|SCHEMBL6272567|DTXSID20214400|HY-N2623|NSC301051|STK691969|AKOS000276831|9-Hydroxy-4-prenylpsoralen; Prangenidin|MS-23822|CS-0023030|C09053|E80539|7H-Furo[3, 9-hydroxy-4-(3-methyl-2-butenyl)-|Q27105729|9-Hydroxy-4-(3-methyl-2-butenyl)-7H-furo[3,2-g]chromen-7-one|9-Hydroxy-4-(3-methyl-2-butenyl)-7H-furo[3,2-g]chromen-7-one #|7H-FURO(3,2-G)(1)BENZOPYRAN-7-ONE, 9-HYDROXY-4-(3-METHYL-2-BUTEN-1-YL)- |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.620 |
| Log Po/w (XLOGP3) : 3.880 |
| Log Po/w (WLOGP) : 3.750 |
| Log Po/w (MLOGP) : 2.140 |
| Log Po/w (SILICOS-IT) : 3.970 |
| Consensus Log Po/w : 3.270 |