(E)-3-[2,3-bis(bromanyl)-4-ethoxy-5-methoxy-phenyl]prop-2-enoate

Systemtic Name: (E)-3-[2,3-bis(bromanyl)-4-ethoxy-5-methoxy-phenyl]prop-2-enoate Openeye Name: (E)-3-(2,3-dibromo-4-ethoxy-5-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(2,3-dibromo-4-ethoxy-5-methoxyphenyl)-2-propenoate IUPAC Name: (E)-3-(2,3-dibromo-4-ethoxy-5-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(2,3-dibromo-4-ethoxy-5-methoxy-phenyl)acrylate Formula: C12H11Br2O4- MolecularWeight: 379.02134

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1Br)Br)C=CC(=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1Br)Br)/C=C/C(=O)[O-])OC

InChI

InChI=1S/C12H12Br2O4/c1-3-18-12-8(17-2)6-7(4-5-9(15)16)10(13)11(12)14/h4-6H,3H2,1-2H3,(H,15,16)/p-1/b5-4+