(3Z,5Z)-3,5-bis[(4-methoxyphenyl)methylidene]thian-4-one

Systemtic Name: (3Z,5Z)-3,5-bis[(4-methoxyphenyl)methylidene]thian-4-one Openeye Name: (3Z,5Z)-3,5-bis[(4-methoxyphenyl)methylene]tetrahydrothiopyran-4-one CAS Name: (3Z,5Z)-3,5-bis[(4-methoxyphenyl)methylidene]-4-thianone IUPAC Name: (3Z,5Z)-3,5-bis[(4-methoxyphenyl)methylidene]thian-4-one Traditional Name: (3Z,5Z)-3,5-bis(p-anisylidene)tetrahydrothiopyran-4-one Formula: C21H20O3S MolecularWeight: 352.4467

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2CSCC(=CC3=CC=C(C=C3)OC)C2=O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/C(=O)/C(=C/C3=CC=C(C=C3)OC)/CSC2

InChI

InChI=1S/C21H20O3S/c1-23-19-7-3-15(4-8-19)11-17-13-25-14-18(21(17)22)12-16-5-9-20(24-2)10-6-16/h3-12H,13-14H2,1-2H3/b17-11+,18-12+