1-[3-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanylmethyl]-4-methoxy-phenyl]ethanone

Systemtic Name: 1-[3-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanylmethyl]-4-methoxy-phenyl]ethanone Openeye Name: 1-[3-[(5-acetyl-2-methoxy-phenyl)methylsulfanylmethyl]-4-methoxy-phenyl]ethanone CAS Name: 1-[3-[[(5-acetyl-2-methoxyphenyl)methylthio]methyl]-4-methoxyphenyl]ethanone IUPAC Name: 1-[3-[(5-acetyl-2-methoxyphenyl)methylsulfanylmethyl]-4-methoxyphenyl]ethanone Traditional Name: 1-[3-[[(5-acetyl-2-methoxy-benzyl)thio]methyl]-4-methoxy-phenyl]ethanone Formula: C20H22O4S MolecularWeight: 358.45128

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CSCC2=C(C=CC(=C2)C(=O)C)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CSCC2=C(C=CC(=C2)C(=O)C)OC

InChI

InChI=1S/C20H22O4S/c1-13(21)15-5-7-19(23-3)17(9-15)11-25-12-18-10-16(14(2)22)6-8-20(18)24-4/h5-10H,11-12H2,1-4H3