2-(4-ethanoylphenoxy)-1-(3,4,5-trimethoxyphenyl)ethanone

Systemtic Name: 2-(4-ethanoylphenoxy)-1-(3,4,5-trimethoxyphenyl)ethanone Openeye Name: 2-(4-acetylphenoxy)-1-(3,4,5-trimethoxyphenyl)ethanone CAS Name: 2-(4-acetylphenoxy)-1-(3,4,5-trimethoxyphenyl)ethanone IUPAC Name: 2-(4-acetylphenoxy)-1-(3,4,5-trimethoxyphenyl)ethanone Traditional Name: 2-(4-acetylphenoxy)-1-(3,4,5-trimethoxyphenyl)ethanone Formula: C19H20O6 MolecularWeight: 344.3585

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20O6/c1-12(20)13-5-7-15(8-6-13)25-11-16(21)14-9-17(22-2)19(24-4)18(10-14)23-3/h5-10H,11H2,1-4H3