(E)-3-(4-acetyloxy-3-bromanyl-5-methoxy-phenyl)prop-2-enoate

Systemtic Name: (E)-3-(4-acetyloxy-3-bromanyl-5-methoxy-phenyl)prop-2-enoate Openeye Name: (E)-3-(4-acetoxy-3-bromo-5-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(4-acetyloxy-3-bromo-5-methoxyphenyl)-2-propenoate IUPAC Name: (E)-3-(4-acetyloxy-3-bromo-5-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-acetoxy-3-bromo-5-methoxy-phenyl)acrylate Formula: C12H10BrO5- MolecularWeight: 314.1088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1Br)C=CC(=O)[O-])OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1Br)/C=C/C(=O)[O-])OC

InChI

InChI=1S/C12H11BrO5/c1-7(14)18-12-9(13)5-8(3-4-11(15)16)6-10(12)17-2/h3-6H,1-2H3,(H,15,16)/p-1/b4-3+