(2Z)-2-[(4-methoxyphenoxy)-oxidanyl-methylidene]-5-methyl-thiophen-3-one

Systemtic Name: (2Z)-2-[(4-methoxyphenoxy)-oxidanyl-methylidene]-5-methyl-thiophen-3-one Openeye Name: (2Z)-2-[hydroxy-(4-methoxyphenoxy)methylene]-5-methyl-thiophen-3-one CAS Name: (2Z)-2-[hydroxy-(4-methoxyphenoxy)methylidene]-5-methyl-3-thiophenone IUPAC Name: (2Z)-2-[hydroxy-(4-methoxyphenoxy)methylidene]-5-methylthiophen-3-one Traditional Name: (2Z)-2-[hydroxy-(4-methoxyphenoxy)methylene]-5-methyl-thiophen-3-one Formula: C13H12O4S MolecularWeight: 264.29698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(O)OC2=CC=C(C=C2)OC)S1

Isomeric SMILES

CC1=CC(=O)/C(=C(\O)/OC2=CC=C(C=C2)OC)/S1

InChI

InChI=1S/C13H12O4S/c1-8-7-11(14)12(18-8)13(15)17-10-5-3-9(16-2)4-6-10/h3-7,15H,1-2H3/b13-12-