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

Systemtic Name: 2-[[2-(phenylcarbonyl)-1-benzothiophen-3-yl]oxy]-1-(4-phenylmethoxyphenyl)ethanone Openeye Name: 2-(2-benzoylbenzothiophen-3-yl)oxy-1-(4-benzyloxyphenyl)ethanone CAS Name: 2-[(2-benzoyl-1-benzothiophen-3-yl)oxy]-1-(4-phenylmethoxyphenyl)ethanone IUPAC Name: 2-[(2-benzoyl-1-benzothiophen-3-yl)oxy]-1-(4-phenylmethoxyphenyl)ethanone Traditional Name: 1-(4-benzoxyphenyl)-2-(2-benzoylbenzothiophen-3-yl)oxy-ethanone Formula: C30H22O4S MolecularWeight: 478.55828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=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)COC2=CC=C(C=C2)C(=O)COC3=C(SC4=CC=CC=C43)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H22O4S/c31-26(22-15-17-24(18-16-22)33-19-21-9-3-1-4-10-21)20-34-29-25-13-7-8-14-27(25)35-30(29)28(32)23-11-5-2-6-12-23/h1-18H,19-20H2