2D Structure | |
CID | 162788286 |
IUPAC Name | 2-methyl-6-prop-2-enyl-3-(3,4,5-trimethoxyphenyl)-2,3-dihydro-1,4-benzodioxine |
InChI | InChI=1S/C21H24O5/c1-6-7-14-8-9-16-17(10-14)26-20(13(2)25-16)15-11-18(22-3)21(24-5)19(12-15)23-4/h6,8-13,20H,1,7H2,2-5H3 |
InChI Key | WXMBHKUHLKFVCT-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C21H24O5 |
Molecular Weight | 356.4 |
synonyms | [] |
From Pubchem