CNP0000093

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