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

Systemtic Name: (2E,6Z)-2-[(4-methoxy-3-oxidanyl-phenyl)methylidene]-6-(thiophen-2-ylmethylidene)cyclohexan-1-one Openeye Name: (2E,6Z)-2-[(3-hydroxy-4-methoxy-phenyl)methylene]-6-(2-thienylmethylene)cyclohexanone CAS Name: (2E,6Z)-2-[(3-hydroxy-4-methoxyphenyl)methylidene]-6-(thiophen-2-ylmethylidene)-1-cyclohexanone IUPAC Name: (2E,6Z)-2-[(3-hydroxy-4-methoxyphenyl)methylidene]-6-(thiophen-2-ylmethylidene)cyclohexan-1-one Traditional Name: (2E,6Z)-2-(3-hydroxy-4-methoxy-benzylidene)-6-(2-thenylidene)cyclohexanone Formula: C19H18O3S MolecularWeight: 326.40942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18O3S/c1-22-18-8-7-13(11-17(18)20)10-14-4-2-5-15(19(14)21)12-16-6-3-9-23-16/h3,6-12,20H,2,4-5H2,1H3/b14-10+,15-12-