1-(1,3-benzodioxol-5-yl)-2-(4-ethanoylphenoxy)ethanone

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-(4-ethanoylphenoxy)ethanone Openeye Name: 2-(4-acetylphenoxy)-1-(1,3-benzodioxol-5-yl)ethanone CAS Name: 2-(4-acetylphenoxy)-1-(1,3-benzodioxol-5-yl)ethanone IUPAC Name: 2-(4-acetylphenoxy)-1-(1,3-benzodioxol-5-yl)ethanone Traditional Name: 2-(4-acetylphenoxy)-1-(1,3-benzodioxol-5-yl)ethanone Formula: C17H14O5 MolecularWeight: 298.29006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14O5/c1-11(18)12-2-5-14(6-3-12)20-9-15(19)13-4-7-16-17(8-13)22-10-21-16/h2-8H,9-10H2,1H3