(E)-3-(1-benzofuran-2-yl)-1-(5-bromanyl-2-phenylmethoxy-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(1-benzofuran-2-yl)-1-(5-bromanyl-2-phenylmethoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(benzofuran-2-yl)-1-(2-benzyloxy-5-bromo-phenyl)prop-2-en-1-one CAS Name: (E)-3-(2-benzofuranyl)-1-(5-bromo-2-phenylmethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(1-benzofuran-2-yl)-1-(5-bromo-2-phenylmethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(benzofuran-2-yl)-1-(2-benzoxy-5-bromo-phenyl)prop-2-en-1-one Formula: C24H17BrO3 MolecularWeight: 433.29398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)C(=O)C=CC3=CC4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)C(=O)/C=C/C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C24H17BrO3/c25-19-10-13-24(27-16-17-6-2-1-3-7-17)21(15-19)22(26)12-11-20-14-18-8-4-5-9-23(18)28-20/h1-15H,16H2/b12-11+