(2-bromanyl-4-phenyl-phenyl) (E)-3-(4-methoxyphenyl)prop-2-enoate

Systemtic Name: (2-bromanyl-4-phenyl-phenyl) (E)-3-(4-methoxyphenyl)prop-2-enoate Openeye Name: (2-bromo-4-phenyl-phenyl) (E)-3-(4-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-methoxyphenyl)-2-propenoic acid (2-bromo-4-phenylphenyl) ester IUPAC Name: (2-bromo-4-phenylphenyl) (E)-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-methoxyphenyl)acrylic acid (2-bromo-4-phenyl-phenyl) ester Formula: C22H17BrO3 MolecularWeight: 409.27258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)OC2=C(C=C(C=C2)C3=CC=CC=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)OC2=C(C=C(C=C2)C3=CC=CC=C3)Br

InChI

InChI=1S/C22H17BrO3/c1-25-19-11-7-16(8-12-19)9-14-22(24)26-21-13-10-18(15-20(21)23)17-5-3-2-4-6-17/h2-15H,1H3/b14-9+