(E)-3-(4-methylsulfanylphenyl)-1-[4-(oxan-2-yloxy)-2-oxidanyl-phenyl]prop-2-en-1-one

Systemtic Name: (E)-3-(4-methylsulfanylphenyl)-1-[4-(oxan-2-yloxy)-2-oxidanyl-phenyl]prop-2-en-1-one Openeye Name: (E)-1-(2-hydroxy-4-tetrahydropyran-2-yloxy-phenyl)-3-(4-methylsulfanylphenyl)prop-2-en-1-one CAS Name: (E)-1-[2-hydroxy-4-(2-oxanyloxy)phenyl]-3-[4-(methylthio)phenyl]-2-propen-1-one IUPAC Name: (E)-1-[2-hydroxy-4-(oxan-2-yloxy)phenyl]-3-(4-methylsulfanylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-hydroxy-4-tetrahydropyran-2-yloxy-phenyl)-3-[4-(methylthio)phenyl]prop-2-en-1-one Formula: C21H22O4S MolecularWeight: 370.46198

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C=CC(=O)C2=C(C=C(C=C2)OC3CCCCO3)O

Isomeric SMILES

CSC1=CC=C(C=C1)/C=C/C(=O)C2=C(C=C(C=C2)OC3CCCCO3)O

InChI

InChI=1S/C21H22O4S/c1-26-17-9-5-15(6-10-17)7-12-19(22)18-11-8-16(14-20(18)23)25-21-4-2-3-13-24-21/h5-12,14,21,23H,2-4,13H2,1H3/b12-7+