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

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

Systemtic Name:(2E,6Z)-2-[(3,5-dimethoxy-4-oxidanyl-phenyl)methylidene]-6-(thiophen-2-ylmethylidene)cyclohexan-1-one
Openeye Name:(2E,6Z)-2-[(4-hydroxy-3,5-dimethoxy-phenyl)methylene]-6-(2-thienylmethylene)cyclohexanone
CAS Name:(2E,6Z)-2-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-6-(thiophen-2-ylmethylidene)-1-cyclohexanone
IUPAC Name:(2E,6Z)-2-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-6-(thiophen-2-ylmethylidene)cyclohexan-1-one
Traditional Name:(2E,6Z)-2-(4-hydroxy-3,5-dimethoxy-benzylidene)-6-(2-thenylidene)cyclohexanone
Formula: C20H20O4S
MolecularWeight: 356.4354
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C=C2CCCC(=CC3=CC=CS3)C2=O


Isomeric SMILES

COC1=CC(=CC(=C1O)OC)/C=C/2\CCC/C(=C/C3=CC=CS3)/C2=O


InChI

InChI=1S/C20H20O4S/c1-23-17-10-13(11-18(24-2)20(17)22)9-14-5-3-6-15(19(14)21)12-16-7-4-8-25-16/h4,7-12,22H,3,5-6H2,1-2H3/b14-9+,15-12-


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