1-(3,4-dimethoxyphenyl)-2-[4-(phenylcarbonyl)phenoxy]ethanone

Systemtic Name: 1-(3,4-dimethoxyphenyl)-2-[4-(phenylcarbonyl)phenoxy]ethanone Openeye Name: 2-(4-benzoylphenoxy)-1-(3,4-dimethoxyphenyl)ethanone CAS Name: 2-(4-benzoylphenoxy)-1-(3,4-dimethoxyphenyl)ethanone IUPAC Name: 2-(4-benzoylphenoxy)-1-(3,4-dimethoxyphenyl)ethanone Traditional Name: 2-(4-benzoylphenoxy)-1-(3,4-dimethoxyphenyl)ethanone Formula: C23H20O5 MolecularWeight: 376.4019

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C23H20O5/c1-26-21-13-10-18(14-22(21)27-2)20(24)15-28-19-11-8-17(9-12-19)23(25)16-6-4-3-5-7-16/h3-14H,15H2,1-2H3