(2E)-5-methoxy-2-[methoxy(oxidanyl)methylidene]-1-benzothiophen-3-one

Systemtic Name: (2E)-5-methoxy-2-[methoxy(oxidanyl)methylidene]-1-benzothiophen-3-one Openeye Name: (2E)-2-[hydroxy(methoxy)methylene]-5-methoxy-benzothiophen-3-one CAS Name: (2E)-2-[hydroxy(methoxy)methylidene]-5-methoxy-1-benzothiophen-3-one IUPAC Name: (2E)-2-[hydroxy(methoxy)methylidene]-5-methoxy-1-benzothiophen-3-one Traditional Name: (2E)-2-[hydroxy(methoxy)methylene]-5-methoxy-benzothiophen-3-one Formula: C11H10O4S MolecularWeight: 238.2597

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=C(O)OC)C2=O

Isomeric SMILES

COC1=CC2=C(C=C1)S/C(=C(\O)/OC)/C2=O

InChI

InChI=1S/C11H10O4S/c1-14-6-3-4-8-7(5-6)9(12)10(16-8)11(13)15-2/h3-5,13H,1-2H3/b11-10+