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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-1-(4-methylphenyl)ethanone Openeye Name: 2-(1,3-benzodioxol-5-yl)-1-(p-tolyl)ethanone CAS Name: 2-(1,3-benzodioxol-5-yl)-1-(4-methylphenyl)ethanone IUPAC Name: 2-(1,3-benzodioxol-5-yl)-1-(4-methylphenyl)ethanone Traditional Name: 2-(1,3-benzodioxol-5-yl)-1-(p-tolyl)ethanone Formula: C16H14O3 MolecularWeight: 254.28056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H14O3/c1-11-2-5-13(6-3-11)14(17)8-12-4-7-15-16(9-12)19-10-18-15/h2-7,9H,8,10H2,1H3