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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-(3,4-dimethylphenoxy)ethanone Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-(3,4-dimethylphenoxy)ethanone CAS Name: 1-(1,3-benzodioxol-5-yl)-2-(3,4-dimethylphenoxy)ethanone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-(3,4-dimethylphenoxy)ethanone Traditional Name: 1-(1,3-benzodioxol-5-yl)-2-(3,4-dimethylphenoxy)ethanone Formula: C17H16O4 MolecularWeight: 284.30654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)C2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)C2=CC3=C(C=C2)OCO3)C

InChI

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