(E)-1-(2-methylsulfanyl-5-oxidanyl-1-benzofuran-3-yl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(2-methylsulfanyl-5-oxidanyl-1-benzofuran-3-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(5-hydroxy-2-methylsulfanyl-benzofuran-3-yl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[5-hydroxy-2-(methylthio)-3-benzofuranyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(5-hydroxy-2-methylsulfanyl-1-benzofuran-3-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[5-hydroxy-2-(methylthio)benzofuran-3-yl]-3-phenyl-prop-2-en-1-one Formula: C18H14O3S MolecularWeight: 310.36696

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C2=C(O1)C=CC(=C2)O)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CSC1=C(C2=C(O1)C=CC(=C2)O)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C18H14O3S/c1-22-18-17(14-11-13(19)8-10-16(14)21-18)15(20)9-7-12-5-3-2-4-6-12/h2-11,19H,1H3/b9-7+