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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC(=CC=C1)OCC(=O)C2=CC3=C(C=C2)OCO3

InChI

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