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

Systemtic Name: (E)-1-(5-bromanyl-2,4-dimethoxy-phenyl)-3-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(5-bromo-2,4-dimethoxy-phenyl)-3-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(5-bromo-2,4-dimethoxyphenyl)-3-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(5-bromo-2,4-dimethoxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(5-bromo-2,4-dimethoxy-phenyl)-3-(4-methoxyphenyl)prop-2-en-1-one Formula: C18H17BrO4 MolecularWeight: 377.22918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)C2=CC(=C(C=C2OC)OC)Br

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)C2=CC(=C(C=C2OC)OC)Br

InChI

InChI=1S/C18H17BrO4/c1-21-13-7-4-12(5-8-13)6-9-16(20)14-10-15(19)18(23-3)11-17(14)22-2/h4-11H,1-3H3/b9-6+