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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-(2-ethylphenoxy)ethanone Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-(2-ethylphenoxy)ethanone CAS Name: 1-(1,3-benzodioxol-5-yl)-2-(2-ethylphenoxy)ethanone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-(2-ethylphenoxy)ethanone Traditional Name: 1-(1,3-benzodioxol-5-yl)-2-(2-ethylphenoxy)ethanone Formula: C17H16O4 MolecularWeight: 284.30654

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OCC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC1=CC=CC=C1OCC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H16O4/c1-2-12-5-3-4-6-15(12)19-10-14(18)13-7-8-16-17(9-13)21-11-20-16/h3-9H,2,10-11H2,1H3