4,5,7-trimethoxy-6-prop-2-enyl-1,3-benzodioxole

Systemtic Name: 4,5,7-trimethoxy-6-prop-2-enyl-1,3-benzodioxole Openeye Name: 5-allyl-4,6,7-trimethoxy-1,3-benzodioxole CAS Name: 4,5,7-trimethoxy-6-prop-2-enyl-1,3-benzodioxole IUPAC Name: 4,5,7-trimethoxy-6-prop-2-enyl-1,3-benzodioxole Traditional Name: 5-allyl-4,6,7-trimethoxy-1,3-benzodioxole Formula: C13H16O5 MolecularWeight: 252.26314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C2=C1OCO2)OC)OC)CC=C

Isomeric SMILES

COC1=C(C(=C(C2=C1OCO2)OC)OC)CC=C

InChI

InChI=1S/C13H16O5/c1-5-6-8-9(14-2)11(16-4)13-12(10(8)15-3)17-7-18-13/h5H,1,6-7H2,2-4H3