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(2E)-6-methoxy-2-[oxidanyl(phenyl)methylidene]-1-benzothiophen-3-one

(2E)-6-methoxy-2-[oxidanyl(phenyl)methylidene]-1-benzothiophen-3-one

Systemtic Name:(2E)-6-methoxy-2-[oxidanyl(phenyl)methylidene]-1-benzothiophen-3-one
Openeye Name:(2E)-2-[hydroxy(phenyl)methylene]-6-methoxy-benzothiophen-3-one
CAS Name:(2E)-2-[hydroxy(phenyl)methylidene]-6-methoxy-1-benzothiophen-3-one
IUPAC Name:(2E)-2-[hydroxy(phenyl)methylidene]-6-methoxy-1-benzothiophen-3-one
Traditional Name:(2E)-2-[hydroxy(phenyl)methylene]-6-methoxy-benzothiophen-3-one
Formula: C16H12O3S
MolecularWeight: 284.32968
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=C(C3=CC=CC=C3)O)S2


Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)/C(=C(/C3=CC=CC=C3)\O)/S2


InChI

InChI=1S/C16H12O3S/c1-19-11-7-8-12-13(9-11)20-16(15(12)18)14(17)10-5-3-2-4-6-10/h2-9,17H,1H3/b16-14+


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