1-(1,3-benzodioxol-5-yl)-2-(2-methoxyphenoxy)ethanone

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-(2-methoxyphenoxy)ethanone Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-(2-methoxyphenoxy)ethanone CAS Name: 1-(1,3-benzodioxol-5-yl)-2-(2-methoxyphenoxy)ethanone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-(2-methoxyphenoxy)ethanone Traditional Name: 1-(1,3-benzodioxol-5-yl)-2-(2-methoxyphenoxy)ethanone Formula: C16H14O5 MolecularWeight: 286.27936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)C2=CC3=C(C=C2)OCO3

InChI

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