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

Systemtic Name: (E)-3-(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(2-bromo-5-hydroxy-4-methoxy-phenyl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(2-bromo-5-hydroxy-4-methoxyphenyl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(2-bromo-5-hydroxy-4-methoxyphenyl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(2-bromo-5-hydroxy-4-methoxy-phenyl)-1-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)Br)C=CC(=O)C2=CC=CC=C2)O

Isomeric SMILES

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

InChI

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