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

Systemtic Name: 2-[[2-(phenylcarbonyl)-1-benzothiophen-3-yl]oxy]-1-(4-phenylphenyl)ethanone Openeye Name: 2-(2-benzoylbenzothiophen-3-yl)oxy-1-(4-phenylphenyl)ethanone CAS Name: 2-[(2-benzoyl-1-benzothiophen-3-yl)oxy]-1-(4-phenylphenyl)ethanone IUPAC Name: 2-[(2-benzoyl-1-benzothiophen-3-yl)oxy]-1-(4-phenylphenyl)ethanone Traditional Name: 2-(2-benzoylbenzothiophen-3-yl)oxy-1-(4-phenylphenyl)ethanone Formula: C29H20O3S MolecularWeight: 448.5323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)COC3=C(SC4=CC=CC=C43)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)COC3=C(SC4=CC=CC=C43)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H20O3S/c30-25(22-17-15-21(16-18-22)20-9-3-1-4-10-20)19-32-28-24-13-7-8-14-26(24)33-29(28)27(31)23-11-5-2-6-12-23/h1-18H,19H2