(Z)-3-(4-fluorophenyl)-3-oxidanyl-1-(2-oxidanyl-4-phenethyloxy-phenyl)prop-2-en-1-one

Systemtic Name: (Z)-3-(4-fluorophenyl)-3-oxidanyl-1-(2-oxidanyl-4-phenethyloxy-phenyl)prop-2-en-1-one Openeye Name: (Z)-3-(4-fluorophenyl)-3-hydroxy-1-(2-hydroxy-4-phenethyloxy-phenyl)prop-2-en-1-one CAS Name: (Z)-3-(4-fluorophenyl)-3-hydroxy-1-(2-hydroxy-4-phenethyloxyphenyl)-2-propen-1-one IUPAC Name: (Z)-3-(4-fluorophenyl)-3-hydroxy-1-(2-hydroxy-4-phenethyloxyphenyl)prop-2-en-1-one Traditional Name: (Z)-3-(4-fluorophenyl)-3-hydroxy-1-(2-hydroxy-4-phenethyloxy-phenyl)prop-2-en-1-one Formula: C23H19FO4 MolecularWeight: 378.392963

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC(=C(C=C2)C(=O)C=C(C3=CC=C(C=C3)F)O)O

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC(=C(C=C2)C(=O)/C=C(/C3=CC=C(C=C3)F)\O)O

InChI

InChI=1S/C23H19FO4/c24-18-8-6-17(7-9-18)21(25)15-23(27)20-11-10-19(14-22(20)26)28-13-12-16-4-2-1-3-5-16/h1-11,14-15,25-26H,12-13H2/b21-15-