1-(3,4-dimethoxyphenyl)-2-[[2-(phenylcarbonyl)-1-benzothiophen-3-yl]oxy]ethanone

Systemtic Name: 1-(3,4-dimethoxyphenyl)-2-[[2-(phenylcarbonyl)-1-benzothiophen-3-yl]oxy]ethanone Openeye Name: 2-(2-benzoylbenzothiophen-3-yl)oxy-1-(3,4-dimethoxyphenyl)ethanone CAS Name: 2-[(2-benzoyl-1-benzothiophen-3-yl)oxy]-1-(3,4-dimethoxyphenyl)ethanone IUPAC Name: 2-[(2-benzoyl-1-benzothiophen-3-yl)oxy]-1-(3,4-dimethoxyphenyl)ethanone Traditional Name: 2-(2-benzoylbenzothiophen-3-yl)oxy-1-(3,4-dimethoxyphenyl)ethanone Formula: C25H20O5S MolecularWeight: 432.4883

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)COC2=C(SC3=CC=CC=C32)C(=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)COC2=C(SC3=CC=CC=C32)C(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C25H20O5S/c1-28-20-13-12-17(14-21(20)29-2)19(26)15-30-24-18-10-6-7-11-22(18)31-25(24)23(27)16-8-4-3-5-9-16/h3-14H,15H2,1-2H3