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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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