(E)-3-[4-methylsulfanyl-2,3,5,6-tetrakis(oxidanyl)phenyl]-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-[4-methylsulfanyl-2,3,5,6-tetrakis(oxidanyl)phenyl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-1-phenyl-3-(2,3,5,6-tetrahydroxy-4-methylsulfanyl-phenyl)prop-2-en-1-one CAS Name: (E)-1-phenyl-3-[2,3,5,6-tetrahydroxy-4-(methylthio)phenyl]-2-propen-1-one IUPAC Name: (E)-1-phenyl-3-(2,3,5,6-tetrahydroxy-4-methylsulfanylphenyl)prop-2-en-1-one Traditional Name: (E)-1-phenyl-3-[2,3,5,6-tetrahydroxy-4-(methylthio)phenyl]prop-2-en-1-one Formula: C16H14O5S MolecularWeight: 318.34436

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C(=C(C(=C1O)O)C=CC(=O)C2=CC=CC=C2)O)O

Isomeric SMILES

CSC1=C(C(=C(C(=C1O)O)/C=C/C(=O)C2=CC=CC=C2)O)O

InChI

InChI=1S/C16H14O5S/c1-22-16-14(20)12(18)10(13(19)15(16)21)7-8-11(17)9-5-3-2-4-6-9/h2-8,18-21H,1H3/b8-7+