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

Systemtic Name: (2E,6Z)-2-[(3,4-dimethoxyphenyl)methylidene]-6-(thiophen-2-ylmethylidene)cyclohexan-1-one Openeye Name: (2E,6Z)-2-[(3,4-dimethoxyphenyl)methylene]-6-(2-thienylmethylene)cyclohexanone CAS Name: (2E,6Z)-2-[(3,4-dimethoxyphenyl)methylidene]-6-(thiophen-2-ylmethylidene)-1-cyclohexanone IUPAC Name: (2E,6Z)-2-[(3,4-dimethoxyphenyl)methylidene]-6-(thiophen-2-ylmethylidene)cyclohexan-1-one Traditional Name: (2Z,6E)-2-(2-thenylidene)-6-veratrylidene-cyclohexanone Formula: C20H20O3S MolecularWeight: 340.436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20O3S/c1-22-18-9-8-14(12-19(18)23-2)11-15-5-3-6-16(20(15)21)13-17-7-4-10-24-17/h4,7-13H,3,5-6H2,1-2H3/b15-11+,16-13-