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

Systemtic Name: (E)-3-(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)-1-(4-phenylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(2-bromo-5-hydroxy-4-methoxy-phenyl)-1-(4-phenylphenyl)prop-2-en-1-one CAS Name: (E)-3-(2-bromo-5-hydroxy-4-methoxyphenyl)-1-(4-phenylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(2-bromo-5-hydroxy-4-methoxyphenyl)-1-(4-phenylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(2-bromo-5-hydroxy-4-methoxy-phenyl)-1-(4-phenylphenyl)prop-2-en-1-one Formula: C22H17BrO3 MolecularWeight: 409.27258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)Br)C=CC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)O

Isomeric SMILES

COC1=C(C=C(C(=C1)Br)/C=C/C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C22H17BrO3/c1-26-22-14-19(23)18(13-21(22)25)11-12-20(24)17-9-7-16(8-10-17)15-5-3-2-4-6-15/h2-14,25H,1H3/b12-11+