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

Systemtic Name: 1-phenyl-2-[[2-(phenylcarbonyl)-1-benzothiophen-3-yl]oxy]ethanone Openeye Name: 2-(2-benzoylbenzothiophen-3-yl)oxy-1-phenyl-ethanone CAS Name: 2-[(2-benzoyl-1-benzothiophen-3-yl)oxy]-1-phenylethanone IUPAC Name: 2-[(2-benzoyl-1-benzothiophen-3-yl)oxy]-1-phenylethanone Traditional Name: 2-(2-benzoylbenzothiophen-3-yl)oxy-1-phenyl-ethanone Formula: C23H16O3S MolecularWeight: 372.43634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16O3S/c24-19(16-9-3-1-4-10-16)15-26-22-18-13-7-8-14-20(18)27-23(22)21(25)17-11-5-2-6-12-17/h1-14H,15H2