(5-ethanoyl-2-methoxy-phenyl)methyl (E)-3-(4-bromophenyl)prop-2-enoate

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl (E)-3-(4-bromophenyl)prop-2-enoate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl (E)-3-(4-bromophenyl)prop-2-enoate CAS Name: (E)-3-(4-bromophenyl)-2-propenoic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl (E)-3-(4-bromophenyl)prop-2-enoate Traditional Name: (E)-3-(4-bromophenyl)acrylic acid (5-acetyl-2-methoxy-benzyl) ester Formula: C19H17BrO4 MolecularWeight: 389.23988

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)COC(=O)C=CC2=CC=C(C=C2)Br

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)COC(=O)/C=C/C2=CC=C(C=C2)Br

InChI

InChI=1S/C19H17BrO4/c1-13(21)15-6-9-18(23-2)16(11-15)12-24-19(22)10-5-14-3-7-17(20)8-4-14/h3-11H,12H2,1-2H3/b10-5+