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

Systemtic Name: 1-[4-[2-(2-methoxyphenyl)-1-benzothiophen-3-yl]phenyl]ethanone Openeye Name: 1-[4-[2-(2-methoxyphenyl)benzothiophen-3-yl]phenyl]ethanone CAS Name: 1-[4-[2-(2-methoxyphenyl)-1-benzothiophen-3-yl]phenyl]ethanone IUPAC Name: 1-[4-[2-(2-methoxyphenyl)-1-benzothiophen-3-yl]phenyl]ethanone Traditional Name: 1-[4-[2-(2-methoxyphenyl)benzothiophen-3-yl]phenyl]ethanone Formula: C23H18O2S MolecularWeight: 358.45282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2=C(SC3=CC=CC=C32)C4=CC=CC=C4OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2=C(SC3=CC=CC=C32)C4=CC=CC=C4OC

InChI

InChI=1S/C23H18O2S/c1-15(24)16-11-13-17(14-12-16)22-19-8-4-6-10-21(19)26-23(22)18-7-3-5-9-20(18)25-2/h3-14H,1-2H3