1-(3-methoxy-4-phenylmethoxy-phenyl)-2-[[2-(phenylcarbonyl)-1-benzothiophen-3-yl]oxy]ethanone

Systemtic Name: 1-(3-methoxy-4-phenylmethoxy-phenyl)-2-[[2-(phenylcarbonyl)-1-benzothiophen-3-yl]oxy]ethanone Openeye Name: 2-(2-benzoylbenzothiophen-3-yl)oxy-1-(4-benzyloxy-3-methoxy-phenyl)ethanone CAS Name: 2-[(2-benzoyl-1-benzothiophen-3-yl)oxy]-1-(3-methoxy-4-phenylmethoxyphenyl)ethanone IUPAC Name: 2-[(2-benzoyl-1-benzothiophen-3-yl)oxy]-1-(3-methoxy-4-phenylmethoxyphenyl)ethanone Traditional Name: 1-(4-benzoxy-3-methoxy-phenyl)-2-(2-benzoylbenzothiophen-3-yl)oxy-ethanone Formula: C31H24O5S MolecularWeight: 508.58426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)COC2=C(SC3=CC=CC=C32)C(=O)C4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)COC2=C(SC3=CC=CC=C32)C(=O)C4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C31H24O5S/c1-34-27-18-23(16-17-26(27)35-19-21-10-4-2-5-11-21)25(32)20-36-30-24-14-8-9-15-28(24)37-31(30)29(33)22-12-6-3-7-13-22/h2-18H,19-20H2,1H3