| 2D Structure | |
| CID | 36406703 |
| Target | / |
| IUPAC Name | (2S,3R,3aS,7aR)-2-(3,4-dimethoxyphenyl)-3a,7a-dimethoxy-3-methyl-5-prop-2-enyl-3,7-dihydro-2H-1-benzofuran-6-one |
| InChI | InChI=1S/C22H28O6/c1-7-8-16-12-21(26-5)14(2)20(28-22(21,27-6)13-17(16)23)15-9-10-18(24-3)19(11-15)25-4/h7,9-12,14,20H,1,8,13H2,2-6H3/t14-,20+,21+,22-/m1/s1 |
| InChI Key | IYGFCSHMPLAHTK-WBBCYVCWSA-N |
| Canonical SMILES | CC1C(OC2(C1(C=C(C(=O)C2)CC=C)OC)OC)C3=CC(=C(C=C3)OC)OC |
| Isomeric SMILES | C[C@@H]1[C@H](O[C@]2([C@@]1(C=C(C(=O)C2)CC=C)OC)OC)C3=CC(=C(C=C3)OC)OC |
| Molecular Formula | C22H28O6 |
| Molecular Weight | 388.5 |
| synonyms | ['PIPERENONE', '57625-31-7', '(2S,3R,3aS,7aR)-2-(3,4-dimethoxyphenyl)-3a,7a-dimethoxy-3-methyl-5-prop-2-enyl-3,7-dihydro-2H-1-benzofuran-6-one', 'CHEMBL33562', 'HY-N3053', 'AKOS032949000', 'FS-8761', 'NCGC00347723-02', 'CS-0023099'] |
From Pubchem