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(2E,6Z)-2-[(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-6-(thiophen-2-ylmethylidene)cyclohexan-1-one

(2E,6Z)-2-[(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-6-(thiophen-2-ylmethylidene)cyclohexan-1-one

Systemtic Name:(2E,6Z)-2-[(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-6-(thiophen-2-ylmethylidene)cyclohexan-1-one
Openeye Name:(2E,6Z)-2-[(3-bromo-4-hydroxy-5-methoxy-phenyl)methylene]-6-(2-thienylmethylene)cyclohexanone
CAS Name:(2E,6Z)-2-[(3-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-6-(thiophen-2-ylmethylidene)-1-cyclohexanone
IUPAC Name:(2E,6Z)-2-[(3-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-6-(thiophen-2-ylmethylidene)cyclohexan-1-one
Traditional Name:(2E,6Z)-2-(3-bromo-4-hydroxy-5-methoxy-benzylidene)-6-(2-thenylidene)cyclohexanone
Formula: C19H17BrO3S
MolecularWeight: 405.30548
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2CCCC(=CC3=CC=CS3)C2=O)Br)O


Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/2\CCC/C(=C/C3=CC=CS3)/C2=O)Br)O


InChI

InChI=1S/C19H17BrO3S/c1-23-17-10-12(9-16(20)19(17)22)8-13-4-2-5-14(18(13)21)11-15-6-3-7-24-15/h3,6-11,22H,2,4-5H2,1H3/b13-8+,14-11-


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