| 2D Structure | |
| CID | 485186 |
| Target | / |
| IUPAC Name | 3-[2-(1,3-benzodioxol-5-yl)-7-methoxy-1-benzofuran-5-yl]propan-1-ol |
| InChI | InChI=1S/C19H18O5/c1-21-18-8-12(3-2-6-20)7-14-10-16(24-19(14)18)13-4-5-15-17(9-13)23-11-22-15/h4-5,7-10,20H,2-3,6,11H2,1H3 |
| InChI Key | VOLZBKQSLGCZGC-UHFFFAOYSA-N |
| Canonical SMILES | COC1=CC(=CC2=C1OC(=C2)C3=CC4=C(C=C3)OCO4)CCCO |
| Isomeric SMILES | COC1=CC(=CC2=C1OC(=C2)C3=CC4=C(C=C3)OCO4)CCCO |
| Molecular Formula | C19H18O5 |
| Molecular Weight | 326.3 |
| synonyms | ['Egonol', '530-22-3', 'CHEBI:69558', "5-(3''-Hydroxypropyl)-7-methoxy-2-(3',4'-methylenedioxyphenyl)benzofuran", '2-(1,3-Benzodioxol-5-yl)-7-methoxy-5-benzofuranpropanol, 9CI', '5-Benzofuranpropanol, 7-methoxy-2-[3,4-(methylenedioxy)phenyl]-', '3-(2-Benzo[1,3]dioxol-5-yl-7-methoxy-benzofuran-5-yl)-propan-1-ol', '5-(2-Hydroxypropyl)-7-methoxy-2-(3,4-methylenedioxyphenyl)benzofuran', '5-Benzofuranpropanol, 7-methoxy-2-(3,4-(methylenedioxy)phenyl)-', '3-(2-Benzo(1,3)dioxol-5-yl-7-methoxy-benzofuran-5-yl)-propan-1-ol', 'inchi=1/c19h18o5/c1-21-18-8-12(3-2-6-20)7-14-10-16(24-19(14)18)13-4-5-15-17(9-13)23-11-22-15/h4-5,7-10,20h,2-3,6,11h2,1h', 'volzbkqslgczgc-uhfffaoysa-n', '3-[2-(1,3-benzodioxol-5-yl)-7-methoxy-1-benzofuran-5-yl]propan-1-ol', '2-(1,3-Benzodioxol-5-yl)-7-methoxy-5-benzofuranpropanol', 'CHEMBL470981', '5-(3-Hydroxypropyl)-7-methoxy-2-(3,4-methylenedioxyphenyl)benzofuran', '5-Benzofuranpropanol, 2-(1,3-benzodioxol-5-yl)-7-methoxy-', '3-(2-(benzo[d][1,3]dioxol-5-yl)-7-methoxybenzofuran-5-yl)propan-1-ol', '3-[2-(2H-1,3-benzodioxol-5-yl)-7-methoxy-1-benzofuran-5-yl]propan-1-ol', 'SCHEMBL4183989', 'DTXSID70967474', 'GLXC-02368', 'BDBM50327911', 'Q27137901', '3-[2-(1,3-Benzodioxol-5-yl)-7-methoxy-1-benzofuran-5-yl]-1-propanol #', '3-[2-(1,3-benzodioxol-5-yl)-7-methoxy-benzofuran-5-yl]propan-1-ol'] |
From Pubchem