(E)-3-[(E)-3-(4-methoxyphenyl)prop-2-enyl]sulfanyl-4-oxidanyl-pent-3-en-2-one

Systemtic Name: (E)-3-[(E)-3-(4-methoxyphenyl)prop-2-enyl]sulfanyl-4-oxidanyl-pent-3-en-2-one Openeye Name: (E)-4-hydroxy-3-[(E)-3-(4-methoxyphenyl)allyl]sulfanyl-pent-3-en-2-one CAS Name: (E)-4-hydroxy-3-[[(E)-3-(4-methoxyphenyl)prop-2-enyl]thio]-3-penten-2-one IUPAC Name: (E)-4-hydroxy-3-[(E)-3-(4-methoxyphenyl)prop-2-enyl]sulfanylpent-3-en-2-one Traditional Name: (E)-4-hydroxy-3-[[(E)-3-(4-methoxyphenyl)allyl]thio]pent-3-en-2-one Formula: C15H18O3S MolecularWeight: 278.36662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)C)SCC=CC1=CC=C(C=C1)OC)O

Isomeric SMILES

C/C(=C(/C(=O)C)\SC/C=C/C1=CC=C(C=C1)OC)/O

InChI

InChI=1S/C15H18O3S/c1-11(16)15(12(2)17)19-10-4-5-13-6-8-14(18-3)9-7-13/h4-9,16H,10H2,1-3H3/b5-4+,15-11+