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

Systemtic Name: (E)-3-(3-bromanyl-4,5-dimethoxy-phenyl)-1-(3,5-dimethoxy-4-phenylmethoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-benzyloxy-3,5-dimethoxy-phenyl)-3-(3-bromo-4,5-dimethoxy-phenyl)prop-2-en-1-one CAS Name: (E)-3-(3-bromo-4,5-dimethoxyphenyl)-1-(3,5-dimethoxy-4-phenylmethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(3-bromo-4,5-dimethoxyphenyl)-1-(3,5-dimethoxy-4-phenylmethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-benzoxy-3,5-dimethoxy-phenyl)-3-(3-bromo-4,5-dimethoxy-phenyl)prop-2-en-1-one Formula: C26H25BrO6 MolecularWeight: 513.3771

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)C=CC3=CC(=C(C(=C3)Br)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)/C=C/C3=CC(=C(C(=C3)Br)OC)OC

InChI

InChI=1S/C26H25BrO6/c1-29-22-13-18(12-20(27)25(22)32-4)10-11-21(28)19-14-23(30-2)26(24(15-19)31-3)33-16-17-8-6-5-7-9-17/h5-15H,16H2,1-4H3/b11-10+