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

Systemtic Name: (E)-3-(3-bromanyl-4-methoxy-phenyl)-1-(3-phenylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(3-bromo-4-methoxy-phenyl)-1-(3-phenylphenyl)prop-2-en-1-one CAS Name: (E)-3-(3-bromo-4-methoxyphenyl)-1-(3-phenylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(3-bromo-4-methoxyphenyl)-1-(3-phenylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3-bromo-4-methoxy-phenyl)-1-(3-phenylphenyl)prop-2-en-1-one Formula: C22H17BrO2 MolecularWeight: 393.27318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17BrO2/c1-25-22-13-11-16(14-20(22)23)10-12-21(24)19-9-5-8-18(15-19)17-6-3-2-4-7-17/h2-15H,1H3/b12-10+