1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methylphenyl)ethanone

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methylphenyl)ethanone Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(o-tolyl)ethanone CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methylphenyl)ethanone IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methylphenyl)ethanone Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(o-tolyl)ethanone Formula: C17H16O3 MolecularWeight: 268.30714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=CC=CC=C1CC(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H16O3/c1-12-4-2-3-5-13(12)10-15(18)14-6-7-16-17(11-14)20-9-8-19-16/h2-7,11H,8-10H2,1H3