(1Z)-1-(4-methoxyphenyl)-5,5-bis(methylsulfanyl)-1-oxidanyl-penta-1,4-dien-3-one

Systemtic Name: (1Z)-1-(4-methoxyphenyl)-5,5-bis(methylsulfanyl)-1-oxidanyl-penta-1,4-dien-3-one Openeye Name: (1Z)-1-hydroxy-1-(4-methoxyphenyl)-5,5-bis(methylsulfanyl)penta-1,4-dien-3-one CAS Name: (1Z)-1-hydroxy-1-(4-methoxyphenyl)-5,5-bis(methylthio)-3-penta-1,4-dienone IUPAC Name: (1Z)-1-hydroxy-1-(4-methoxyphenyl)-5,5-bis(methylsulfanyl)penta-1,4-dien-3-one Traditional Name: (1Z)-1-hydroxy-1-(4-methoxyphenyl)-5,5-bis(methylthio)penta-1,4-dien-3-one Formula: C14H16O3S2 MolecularWeight: 296.40504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC(=O)C=C(SC)SC)O

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C/C(=O)C=C(SC)SC)/O

InChI

InChI=1S/C14H16O3S2/c1-17-12-6-4-10(5-7-12)13(16)8-11(15)9-14(18-2)19-3/h4-9,16H,1-3H3/b13-8-