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

Systemtic Name: 4-(1,3-benzodioxol-5-ylmethoxy)-3-ethoxy-benzaldehyde Openeye Name: 4-(1,3-benzodioxol-5-ylmethoxy)-3-ethoxy-benzaldehyde CAS Name: 4-(1,3-benzodioxol-5-ylmethoxy)-3-ethoxybenzaldehyde IUPAC Name: 4-(1,3-benzodioxol-5-ylmethoxy)-3-ethoxybenzaldehyde Traditional Name: 3-ethoxy-4-piperonyloxy-benzaldehyde Formula: C17H16O5 MolecularWeight: 300.30594

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)OCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H16O5/c1-2-19-16-7-12(9-18)3-5-14(16)20-10-13-4-6-15-17(8-13)22-11-21-15/h3-9H,2,10-11H2,1H3