(E)-2-(4-fluorophenyl)sulfanyl-3-(4-methoxy-3-oxidanyl-phenyl)-1-(4-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-2-(4-fluorophenyl)sulfanyl-3-(4-methoxy-3-oxidanyl-phenyl)-1-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-2-(4-fluorophenyl)sulfanyl-3-(3-hydroxy-4-methoxy-phenyl)-1-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-2-[(4-fluorophenyl)thio]-3-(3-hydroxy-4-methoxyphenyl)-1-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-2-(4-fluorophenyl)sulfanyl-3-(3-hydroxy-4-methoxyphenyl)-1-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-2-[(4-fluorophenyl)thio]-3-(3-hydroxy-4-methoxy-phenyl)-1-(4-methoxyphenyl)prop-2-en-1-one Formula: C23H19FO4S MolecularWeight: 410.457963

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C(=CC2=CC(=C(C=C2)OC)O)SC3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C(=C\C2=CC(=C(C=C2)OC)O)/SC3=CC=C(C=C3)F

InChI

InChI=1S/C23H19FO4S/c1-27-18-8-4-16(5-9-18)23(26)22(29-19-10-6-17(24)7-11-19)14-15-3-12-21(28-2)20(25)13-15/h3-14,25H,1-2H3/b22-14+