1-(2,5-dimethylthiophen-3-yl)-2-(4-ethanoyl-2-methoxy-phenoxy)ethanone

Systemtic Name: 1-(2,5-dimethylthiophen-3-yl)-2-(4-ethanoyl-2-methoxy-phenoxy)ethanone Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-1-(2,5-dimethyl-3-thienyl)ethanone CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-1-(2,5-dimethyl-3-thiophenyl)ethanone IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-1-(2,5-dimethylthiophen-3-yl)ethanone Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-1-(2,5-dimethyl-3-thienyl)ethanone Formula: C17H18O4S MolecularWeight: 318.38742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)COC2=C(C=C(C=C2)C(=O)C)OC

Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)COC2=C(C=C(C=C2)C(=O)C)OC

InChI

InChI=1S/C17H18O4S/c1-10-7-14(12(3)22-10)15(19)9-21-16-6-5-13(11(2)18)8-17(16)20-4/h5-8H,9H2,1-4H3