(E)-3-[2,6-bis(oxidanyl)phenyl]-1-(4-methylsulfanylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[2,6-bis(oxidanyl)phenyl]-1-(4-methylsulfanylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(2,6-dihydroxyphenyl)-1-(4-methylsulfanylphenyl)prop-2-en-1-one CAS Name: (E)-3-(2,6-dihydroxyphenyl)-1-[4-(methylthio)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(2,6-dihydroxyphenyl)-1-(4-methylsulfanylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(2,6-dihydroxyphenyl)-1-[4-(methylthio)phenyl]prop-2-en-1-one Formula: C16H14O3S MolecularWeight: 286.34556

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C(=O)C=CC2=C(C=CC=C2O)O

Isomeric SMILES

CSC1=CC=C(C=C1)C(=O)/C=C/C2=C(C=CC=C2O)O

InChI

InChI=1S/C16H14O3S/c1-20-12-7-5-11(6-8-12)14(17)10-9-13-15(18)3-2-4-16(13)19/h2-10,18-19H,1H3/b10-9+