(2Z)-5,6-dimethoxy-2-[methoxy(oxidanyl)methylidene]-1-benzothiophen-3-one

Systemtic Name: (2Z)-5,6-dimethoxy-2-[methoxy(oxidanyl)methylidene]-1-benzothiophen-3-one Openeye Name: (2Z)-2-[hydroxy(methoxy)methylene]-5,6-dimethoxy-benzothiophen-3-one CAS Name: (2Z)-2-[hydroxy(methoxy)methylidene]-5,6-dimethoxy-1-benzothiophen-3-one IUPAC Name: (2Z)-2-[hydroxy(methoxy)methylidene]-5,6-dimethoxy-1-benzothiophen-3-one Traditional Name: (2Z)-2-[hydroxy(methoxy)methylene]-5,6-dimethoxy-benzothiophen-3-one Formula: C12H12O5S MolecularWeight: 268.28568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)/C(=C(\O)/OC)/S2)OC

InChI

InChI=1S/C12H12O5S/c1-15-7-4-6-9(5-8(7)16-2)18-11(10(6)13)12(14)17-3/h4-5,14H,1-3H3/b12-11-