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

Systemtic Name: (E)-1-(5-bromanyl-4-methoxy-2-oxidanyl-phenyl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(5-bromo-2-hydroxy-4-methoxy-phenyl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(5-bromo-2-hydroxy-4-methoxyphenyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(5-bromo-2-hydroxy-4-methoxyphenyl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(5-bromo-2-hydroxy-4-methoxy-phenyl)-3-phenyl-prop-2-en-1-one Formula: C16H13BrO3 MolecularWeight: 333.17662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrO3/c1-20-16-10-15(19)12(9-13(16)17)14(18)8-7-11-5-3-2-4-6-11/h2-10,19H,1H3/b8-7+