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(2Z)-1-oxidanylidene-2-[(2E,4E)-5-(3-oxidanyl-1-oxidanylidene-1-benzothiophen-2-yl)penta-2,4-dienylidene]-1-benzothiophen-3-one

(2Z)-1-oxidanylidene-2-[(2E,4E)-5-(3-oxidanyl-1-oxidanylidene-1-benzothiophen-2-yl)penta-2,4-dienylidene]-1-benzothiophen-3-one

Systemtic Name:(2Z)-1-oxidanylidene-2-[(2E,4E)-5-(3-oxidanyl-1-oxidanylidene-1-benzothiophen-2-yl)penta-2,4-dienylidene]-1-benzothiophen-3-one
Openeye Name:(2Z)-2-[(2E,4E)-5-(3-hydroxy-1-oxo-benzothiophen-2-yl)penta-2,4-dienylidene]-1-oxo-benzothiophen-3-one
CAS Name:(2Z)-2-[(2E,4E)-5-(3-hydroxy-1-oxo-1-benzothiophen-2-yl)penta-2,4-dienylidene]-1-oxo-1-benzothiophen-3-one
IUPAC Name:(2Z)-2-[(2E,4E)-5-(3-hydroxy-1-oxo-1-benzothiophen-2-yl)penta-2,4-dienylidene]-1-oxo-1-benzothiophen-3-one
Traditional Name:(2Z)-2-[(2E,4E)-5-(3-hydroxy-1-keto-benzothiophen-2-yl)penta-2,4-dienylidene]-1-keto-benzothiophen-3-one
Formula: C21H14O4S2
MolecularWeight: 394.46346
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2=O)C=CC=CC=C3C(=O)C4=CC=CC=C4S3=O)O


Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2=O)/C=C/C=C/C=C\3/C(=O)C4=CC=CC=C4S3=O)O


InChI

InChI=1S/C21H14O4S2/c22-20-14-8-4-6-10-16(14)26(24)18(20)12-2-1-3-13-19-21(23)15-9-5-7-11-17(15)27(19)25/h1-13,22H/b3-1+,12-2+,19-13-


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