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

Systemtic Name: 1-(4-methoxyphenyl)-2-[[2-(phenylcarbonyl)-1-benzothiophen-3-yl]oxy]ethanone Openeye Name: 2-(2-benzoylbenzothiophen-3-yl)oxy-1-(4-methoxyphenyl)ethanone CAS Name: 2-[(2-benzoyl-1-benzothiophen-3-yl)oxy]-1-(4-methoxyphenyl)ethanone IUPAC Name: 2-[(2-benzoyl-1-benzothiophen-3-yl)oxy]-1-(4-methoxyphenyl)ethanone Traditional Name: 2-(2-benzoylbenzothiophen-3-yl)oxy-1-(4-methoxyphenyl)ethanone Formula: C24H18O4S MolecularWeight: 402.46232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18O4S/c1-27-18-13-11-16(12-14-18)20(25)15-28-23-19-9-5-6-10-21(19)29-24(23)22(26)17-7-3-2-4-8-17/h2-14H,15H2,1H3