(E)-3-[3-[(2-fluoranylphenoxy)methyl]-4-methoxy-phenyl]-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-[3-[(2-fluoranylphenoxy)methyl]-4-methoxy-phenyl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-[3-[(2-fluorophenoxy)methyl]-4-methoxy-phenyl]-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[3-[(2-fluorophenoxy)methyl]-4-methoxyphenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[3-[(2-fluorophenoxy)methyl]-4-methoxyphenyl]-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[3-[(2-fluorophenoxy)methyl]-4-methoxy-phenyl]-1-phenyl-prop-2-en-1-one Formula: C23H19FO3 MolecularWeight: 362.393563

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)C2=CC=CC=C2)COC3=CC=CC=C3F

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)C2=CC=CC=C2)COC3=CC=CC=C3F

InChI

InChI=1S/C23H19FO3/c1-26-22-14-12-17(11-13-21(25)18-7-3-2-4-8-18)15-19(22)16-27-23-10-6-5-9-20(23)24/h2-15H,16H2,1H3/b13-11+