4-(1,3-benzodioxol-5-ylmethoxy)-3-methoxy-benzaldehyde

Systemtic Name: 4-(1,3-benzodioxol-5-ylmethoxy)-3-methoxy-benzaldehyde Openeye Name: 4-(1,3-benzodioxol-5-ylmethoxy)-3-methoxy-benzaldehyde CAS Name: 4-(1,3-benzodioxol-5-ylmethoxy)-3-methoxybenzaldehyde IUPAC Name: 4-(1,3-benzodioxol-5-ylmethoxy)-3-methoxybenzaldehyde Traditional Name: 3-methoxy-4-piperonyloxy-benzaldehyde Formula: C16H14O5 MolecularWeight: 286.27936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H14O5/c1-18-15-6-11(8-17)2-4-13(15)19-9-12-3-5-14-16(7-12)21-10-20-14/h2-8H,9-10H2,1H3