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

Systemtic Name: (2Z)-5-methoxy-2-[(4-methoxyphenoxy)-oxidanyl-methylidene]thiophen-3-one Openeye Name: (2Z)-2-[hydroxy-(4-methoxyphenoxy)methylene]-5-methoxy-thiophen-3-one CAS Name: (2Z)-2-[hydroxy-(4-methoxyphenoxy)methylidene]-5-methoxy-3-thiophenone IUPAC Name: (2Z)-2-[hydroxy-(4-methoxyphenoxy)methylidene]-5-methoxythiophen-3-one Traditional Name: (2Z)-2-[hydroxy-(4-methoxyphenoxy)methylene]-5-methoxy-thiophen-3-one Formula: C13H12O5S MolecularWeight: 280.29638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC(=C2C(=O)C=C(S2)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)O/C(=C\2/C(=O)C=C(S2)OC)/O

InChI

InChI=1S/C13H12O5S/c1-16-8-3-5-9(6-4-8)18-13(15)12-10(14)7-11(17-2)19-12/h3-7,15H,1-2H3/b13-12-