bis(1,3-benzodioxol-5-ylmethyl) 3-methoxythiophene-2,5-dicarboxylate

Systemtic Name: bis(1,3-benzodioxol-5-ylmethyl) 3-methoxythiophene-2,5-dicarboxylate Openeye Name: bis(1,3-benzodioxol-5-ylmethyl) 3-methoxythiophene-2,5-dicarboxylate CAS Name: 3-methoxythiophene-2,5-dicarboxylic acid bis(1,3-benzodioxol-5-ylmethyl) ester IUPAC Name: bis(1,3-benzodioxol-5-ylmethyl) 3-methoxythiophene-2,5-dicarboxylate Traditional Name: 3-methoxythiophene-2,5-dicarboxylic acid dipiperonyl ester Formula: C23H18O9S MolecularWeight: 470.44862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(SC(=C1)C(=O)OCC2=CC3=C(C=C2)OCO3)C(=O)OCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=C(SC(=C1)C(=O)OCC2=CC3=C(C=C2)OCO3)C(=O)OCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H18O9S/c1-26-19-8-20(22(24)27-9-13-2-4-15-17(6-13)31-11-29-15)33-21(19)23(25)28-10-14-3-5-16-18(7-14)32-12-30-16/h2-8H,9-12H2,1H3