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

Systemtic Name: (E)-3-(3-bromanyl-4,5-dimethoxy-phenyl)-1-(2,4,5-triethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(3-bromo-4,5-dimethoxy-phenyl)-1-(2,4,5-triethoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(3-bromo-4,5-dimethoxyphenyl)-1-(2,4,5-triethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(3-bromo-4,5-dimethoxyphenyl)-1-(2,4,5-triethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3-bromo-4,5-dimethoxy-phenyl)-1-(2,4,5-triethoxyphenyl)prop-2-en-1-one Formula: C23H27BrO6 MolecularWeight: 479.36088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1C(=O)C=CC2=CC(=C(C(=C2)Br)OC)OC)OCC)OCC

Isomeric SMILES

CCOC1=CC(=C(C=C1C(=O)/C=C/C2=CC(=C(C(=C2)Br)OC)OC)OCC)OCC

InChI

InChI=1S/C23H27BrO6/c1-6-28-19-14-21(30-8-3)20(29-7-2)13-16(19)18(25)10-9-15-11-17(24)23(27-5)22(12-15)26-4/h9-14H,6-8H2,1-5H3/b10-9+