| 2D Structure | |
| CID | 14018770 |
| Target | / |
| IUPAC Name | 3-[2-(1,3-benzodioxol-5-yl)-7-methoxy-1-benzofuran-5-yl]propyl acetate |
| InChI | InChI=1S/C21H20O6/c1-13(22)24-7-3-4-14-8-16-11-18(27-21(16)20(9-14)23-2)15-5-6-17-19(10-15)26-12-25-17/h5-6,8-11H,3-4,7,12H2,1-2H3 |
| InChI Key | KOUYRIXNPBTZIN-UHFFFAOYSA-N |
| Canonical SMILES | CC(=O)OCCCC1=CC2=C(C(=C1)OC)OC(=C2)C3=CC4=C(C=C3)OCO4 |
| Isomeric SMILES | CC(=O)OCCCC1=CC2=C(C(=C1)OC)OC(=C2)C3=CC4=C(C=C3)OCO4 |
| Molecular Formula | C21H20O6 |
| Molecular Weight | 368.4 |
| synonyms | ['Egonol Acetate', 'CHEBI:69556', '3-[2-(1,3-benzodioxol-5-yl)-7-methoxy-1-benzofuran-5-yl]propyl acetate', '15434-00-1', "5-(3''-acetoxypropyl)-7-methoxy-2-(3',4'-methylenedioxyphenyl)benzofuran", '3-(2-(1,3-benzodioxol-5-yl)-7-methoxy-1-benzofuran-5-yl)propyl acetate', 'Egonol acetic acid', 'CHEMBL1667984', 'DTXSID601317159', 'Q27137898', '3-[2-(1,3-benzodioxol-5-yl)-7-methoxy-benzofuran-5-yl]propyl acetate'] |
From Pubchem