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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)C3=C(C=CC(=C3S2)O)O)Br)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C\2/C(=O)C3=C(C=CC(=C3S2)O)O)Br)OC

InChI

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