(3E,5E)-3-[(3-methoxy-4-methyl-phenyl)methylidene]-5-[(3-methoxy-4-oxidanyl-phenyl)methylidene]thian-4-one

Systemtic Name: (3E,5E)-3-[(3-methoxy-4-methyl-phenyl)methylidene]-5-[(3-methoxy-4-oxidanyl-phenyl)methylidene]thian-4-one Openeye Name: (3E,5E)-3-[(4-hydroxy-3-methoxy-phenyl)methylene]-5-[(3-methoxy-4-methyl-phenyl)methylene]tetrahydrothiopyran-4-one CAS Name: (3E,5E)-3-[(4-hydroxy-3-methoxyphenyl)methylidene]-5-[(3-methoxy-4-methylphenyl)methylidene]-4-thianone IUPAC Name: (3E,5E)-3-[(4-hydroxy-3-methoxyphenyl)methylidene]-5-[(3-methoxy-4-methylphenyl)methylidene]thian-4-one Traditional Name: (3E,5E)-3-(3-methoxy-4-methyl-benzylidene)-5-vanillylidene-tetrahydrothiopyran-4-one Formula: C22H22O4S MolecularWeight: 382.47268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=C2CSCC(=CC3=CC(=C(C=C3)O)OC)C2=O)OC

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C\2/CSC/C(=C/C3=CC(=C(C=C3)O)OC)/C2=O)OC

InChI

InChI=1S/C22H22O4S/c1-14-4-5-15(10-20(14)25-2)8-17-12-27-13-18(22(17)24)9-16-6-7-19(23)21(11-16)26-3/h4-11,23H,12-13H2,1-3H3/b17-8-,18-9-