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

Systemtic Name: (E)-3-(4-bromanyl-3-methoxy-phenyl)-1-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-bromo-3-methoxy-phenyl)-1-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(4-bromo-3-methoxyphenyl)-1-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-bromo-3-methoxyphenyl)-1-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-bromo-3-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)Br)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrO3/c1-20-14-7-5-13(6-8-14)16(19)10-4-12-3-9-15(18)17(11-12)21-2/h3-11H,1-2H3/b10-4+