(2Z)-2-[(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-4-methoxy-7-oxidanyl-1-benzothiophen-3-one

Systemtic Name: (2Z)-2-[(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-4-methoxy-7-oxidanyl-1-benzothiophen-3-one Openeye Name: (2Z)-2-[(3-bromo-4-hydroxy-5-methoxy-phenyl)methylene]-7-hydroxy-4-methoxy-benzothiophen-3-one CAS Name: (2Z)-2-[(3-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-7-hydroxy-4-methoxy-1-benzothiophen-3-one IUPAC Name: (2Z)-2-[(3-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-7-hydroxy-4-methoxy-1-benzothiophen-3-one Traditional Name: (2Z)-2-(3-bromo-4-hydroxy-5-methoxy-benzylidene)-7-hydroxy-4-methoxy-benzothiophen-3-one Formula: C17H13BrO5S MolecularWeight: 409.25112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)O)SC(=CC3=CC(=C(C(=C3)Br)O)OC)C2=O

Isomeric SMILES

COC1=C2C(=C(C=C1)O)S/C(=C\C3=CC(=C(C(=C3)Br)O)OC)/C2=O

InChI

InChI=1S/C17H13BrO5S/c1-22-11-4-3-10(19)17-14(11)16(21)13(24-17)7-8-5-9(18)15(20)12(6-8)23-2/h3-7,19-20H,1-2H3/b13-7-