1,3-benzodioxol-5-ylmethyl 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate

Systemtic Name: 1,3-benzodioxol-5-ylmethyl 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate Openeye Name: 1,3-benzodioxol-5-ylmethyl 2-(4-acetyl-2-methoxy-phenoxy)acetate CAS Name: 2-(4-acetyl-2-methoxyphenoxy)acetic acid 1,3-benzodioxol-5-ylmethyl ester IUPAC Name: 1,3-benzodioxol-5-ylmethyl 2-(4-acetyl-2-methoxyphenoxy)acetate Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)acetic acid piperonyl ester Formula: C19H18O7 MolecularWeight: 358.34202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)OCC2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)OCC2=CC3=C(C=C2)OCO3)OC

InChI

InChI=1S/C19H18O7/c1-12(20)14-4-6-15(17(8-14)22-2)23-10-19(21)24-9-13-3-5-16-18(7-13)26-11-25-16/h3-8H,9-11H2,1-2H3