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(E)-3-(3-bromanyl-4-methoxy-phenyl)-1-(4-methoxyphenyl)prop-2-en-1-one

(E)-3-(3-bromanyl-4-methoxy-phenyl)-1-(4-methoxyphenyl)prop-2-en-1-one

Systemtic Name:(E)-3-(3-bromanyl-4-methoxy-phenyl)-1-(4-methoxyphenyl)prop-2-en-1-one
Openeye Name:(E)-3-(3-bromo-4-methoxy-phenyl)-1-(4-methoxyphenyl)prop-2-en-1-one
CAS Name:(E)-3-(3-bromo-4-methoxyphenyl)-1-(4-methoxyphenyl)-2-propen-1-one
IUPAC Name:(E)-3-(3-bromo-4-methoxyphenyl)-1-(4-methoxyphenyl)prop-2-en-1-one
Traditional Name:(E)-3-(3-bromo-4-methoxy-phenyl)-1-(4-methoxyphenyl)prop-2-en-1-one
Formula: C17H15BrO3
MolecularWeight: 347.2032
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=CC2=CC(=C(C=C2)OC)Br


Isomeric SMILES

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


InChI

InChI=1S/C17H15BrO3/c1-20-14-7-5-13(6-8-14)16(19)9-3-12-4-10-17(21-2)15(18)11-12/h3-11H,1-2H3/b9-3+


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