2-(1,3-benzodioxol-5-yloxy)-1-(4-methylphenyl)ethanone

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-1-(4-methylphenyl)ethanone Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-1-(p-tolyl)ethanone CAS Name: 2-(1,3-benzodioxol-5-yloxy)-1-(4-methylphenyl)ethanone IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-1-(4-methylphenyl)ethanone Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-1-(p-tolyl)ethanone Formula: C16H14O4 MolecularWeight: 270.27996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)COC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)COC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H14O4/c1-11-2-4-12(5-3-11)14(17)9-18-13-6-7-15-16(8-13)20-10-19-15/h2-8H,9-10H2,1H3