(E)-3-(5-bromanyl-2-phenylmethoxy-phenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(5-bromanyl-2-phenylmethoxy-phenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(2-benzyloxy-5-bromo-phenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(5-bromo-2-phenylmethoxyphenyl)-1-(4-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(5-bromo-2-phenylmethoxyphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(2-benzoxy-5-bromo-phenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one Formula: C22H17BrO3 MolecularWeight: 409.27258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)C=CC(=O)C3=CC=C(C=C3)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)/C=C/C(=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C22H17BrO3/c23-19-9-13-22(26-15-16-4-2-1-3-5-16)18(14-19)8-12-21(25)17-6-10-20(24)11-7-17/h1-14,24H,15H2/b12-8+