(E)-1-(3-bromanyl-4,6-dimethoxy-2-oxidanyl-phenyl)-3-(4-phenylmethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(3-bromanyl-4,6-dimethoxy-2-oxidanyl-phenyl)-3-(4-phenylmethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-benzyloxyphenyl)-1-(3-bromo-2-hydroxy-4,6-dimethoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(3-bromo-2-hydroxy-4,6-dimethoxyphenyl)-3-(4-phenylmethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(3-bromo-2-hydroxy-4,6-dimethoxyphenyl)-3-(4-phenylmethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-benzoxyphenyl)-1-(3-bromo-2-hydroxy-4,6-dimethoxy-phenyl)prop-2-en-1-one Formula: C24H21BrO5 MolecularWeight: 469.32454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1C(=O)C=CC2=CC=C(C=C2)OCC3=CC=CC=C3)O)Br)OC

Isomeric SMILES

COC1=CC(=C(C(=C1C(=O)/C=C/C2=CC=C(C=C2)OCC3=CC=CC=C3)O)Br)OC

InChI

InChI=1S/C24H21BrO5/c1-28-20-14-21(29-2)23(25)24(27)22(20)19(26)13-10-16-8-11-18(12-9-16)30-15-17-6-4-3-5-7-17/h3-14,27H,15H2,1-2H3/b13-10+