(E)-3-(5-bromanyl-2-methoxy-phenyl)-1-(2,4-dimethylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-1-(2,4-dimethylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-1-(2,4-dimethylphenyl)prop-2-en-1-one CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-1-(2,4-dimethylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-1-(2,4-dimethylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-1-(2,4-dimethylphenyl)prop-2-en-1-one Formula: C18H17BrO2 MolecularWeight: 345.23038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)C=CC2=C(C=CC(=C2)Br)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)/C=C/C2=C(C=CC(=C2)Br)OC)C

InChI

InChI=1S/C18H17BrO2/c1-12-4-7-16(13(2)10-12)17(20)8-5-14-11-15(19)6-9-18(14)21-3/h4-11H,1-3H3/b8-5+