1-(2,6-dimethoxyphenoxy)-3-phenyl-propan-2-one

Systemtic Name: 1-(2,6-dimethoxyphenoxy)-3-phenyl-propan-2-one Openeye Name: 1-(2,6-dimethoxyphenoxy)-3-phenyl-propan-2-one CAS Name: 1-(2,6-dimethoxyphenoxy)-3-phenyl-2-propanone IUPAC Name: 1-(2,6-dimethoxyphenoxy)-3-phenylpropan-2-one Traditional Name: 1-(2,6-dimethoxyphenoxy)-3-phenyl-acetone Formula: C17H18O4 MolecularWeight: 286.32242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCC(=O)CC2=CC=CC=C2

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C17H18O4/c1-19-15-9-6-10-16(20-2)17(15)21-12-14(18)11-13-7-4-3-5-8-13/h3-10H,11-12H2,1-2H3