5-(1,3-benzodioxol-5-ylmethoxy)-2-bromanyl-4-methoxy-benzaldehyde

Systemtic Name: 5-(1,3-benzodioxol-5-ylmethoxy)-2-bromanyl-4-methoxy-benzaldehyde Openeye Name: 5-(1,3-benzodioxol-5-ylmethoxy)-2-bromo-4-methoxy-benzaldehyde CAS Name: 5-(1,3-benzodioxol-5-ylmethoxy)-2-bromo-4-methoxybenzaldehyde IUPAC Name: 5-(1,3-benzodioxol-5-ylmethoxy)-2-bromo-4-methoxybenzaldehyde Traditional Name: 2-bromo-4-methoxy-5-piperonyloxy-benzaldehyde Formula: C16H13BrO5 MolecularWeight: 365.17542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrO5/c1-19-14-6-12(17)11(7-18)5-16(14)20-8-10-2-3-13-15(4-10)22-9-21-13/h2-7H,8-9H2,1H3