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

Systemtic Name: 4-(1,3-benzodioxol-5-ylmethoxy)-3,5-dimethoxy-benzaldehyde Openeye Name: 4-(1,3-benzodioxol-5-ylmethoxy)-3,5-dimethoxy-benzaldehyde CAS Name: 4-(1,3-benzodioxol-5-ylmethoxy)-3,5-dimethoxybenzaldehyde IUPAC Name: 4-(1,3-benzodioxol-5-ylmethoxy)-3,5-dimethoxybenzaldehyde Traditional Name: 3,5-dimethoxy-4-piperonyloxy-benzaldehyde Formula: C17H16O6 MolecularWeight: 316.30534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC3=C(C=C2)OCO3)OC)C=O

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC3=C(C=C2)OCO3)OC)C=O

InChI

InChI=1S/C17H16O6/c1-19-15-6-12(8-18)7-16(20-2)17(15)21-9-11-3-4-13-14(5-11)23-10-22-13/h3-8H,9-10H2,1-2H3