(E)-3-(4-fluorophenyl)-1-[3-(3-oxidanylphenoxy)phenyl]prop-2-en-1-one

Systemtic Name: (E)-3-(4-fluorophenyl)-1-[3-(3-oxidanylphenoxy)phenyl]prop-2-en-1-one Openeye Name: (E)-3-(4-fluorophenyl)-1-[3-(3-hydroxyphenoxy)phenyl]prop-2-en-1-one CAS Name: (E)-3-(4-fluorophenyl)-1-[3-(3-hydroxyphenoxy)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(4-fluorophenyl)-1-[3-(3-hydroxyphenoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-3-(4-fluorophenyl)-1-[3-(3-hydroxyphenoxy)phenyl]prop-2-en-1-one Formula: C21H15FO3 MolecularWeight: 334.340403

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC=CC(=C2)O)C(=O)C=CC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC=CC(=C2)O)C(=O)/C=C/C3=CC=C(C=C3)F

InChI

InChI=1S/C21H15FO3/c22-17-10-7-15(8-11-17)9-12-21(24)16-3-1-5-19(13-16)25-20-6-2-4-18(23)14-20/h1-14,23H/b12-9+