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

Systemtic Name: (2Z)-2-[(3-bromanyl-4,5-dimethoxy-phenyl)methylidene]-4-methoxy-7-oxidanyl-1-benzothiophen-3-one Openeye Name: (2Z)-2-[(3-bromo-4,5-dimethoxy-phenyl)methylene]-7-hydroxy-4-methoxy-benzothiophen-3-one CAS Name: (2Z)-2-[(3-bromo-4,5-dimethoxyphenyl)methylidene]-7-hydroxy-4-methoxy-1-benzothiophen-3-one IUPAC Name: (2Z)-2-[(3-bromo-4,5-dimethoxyphenyl)methylidene]-7-hydroxy-4-methoxy-1-benzothiophen-3-one Traditional Name: (2Z)-2-(3-bromo-4,5-dimethoxy-benzylidene)-7-hydroxy-4-methoxy-benzothiophen-3-one Formula: C18H15BrO5S MolecularWeight: 423.2777

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrO5S/c1-22-12-5-4-11(20)18-15(12)16(21)14(25-18)8-9-6-10(19)17(24-3)13(7-9)23-2/h4-8,20H,1-3H3/b14-8-