5-(2,3,4-trimethoxyphenyl)-1,3-benzodioxole

Systemtic Name: 5-(2,3,4-trimethoxyphenyl)-1,3-benzodioxole Openeye Name: 5-(2,3,4-trimethoxyphenyl)-1,3-benzodioxole CAS Name: 5-(2,3,4-trimethoxyphenyl)-1,3-benzodioxole IUPAC Name: 5-(2,3,4-trimethoxyphenyl)-1,3-benzodioxole Traditional Name: 5-(2,3,4-trimethoxyphenyl)-1,3-benzodioxole Formula: C16H16O5 MolecularWeight: 288.29524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C2=CC3=C(C=C2)OCO3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C2=CC3=C(C=C2)OCO3)OC)OC

InChI

InChI=1S/C16H16O5/c1-17-13-7-5-11(15(18-2)16(13)19-3)10-4-6-12-14(8-10)21-9-20-12/h4-8H,9H2,1-3H3