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

Systemtic Name: (E)-3-(5-bromanyl-2-ethoxy-3-methoxy-phenyl)prop-2-enoate Openeye Name: (E)-3-(5-bromo-2-ethoxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(5-bromo-2-ethoxy-3-methoxyphenyl)-2-propenoate IUPAC Name: (E)-3-(5-bromo-2-ethoxy-3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(5-bromo-2-ethoxy-3-methoxy-phenyl)acrylate Formula: C12H12BrO4- MolecularWeight: 300.12528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1C=CC(=O)[O-])Br)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1/C=C/C(=O)[O-])Br)OC

InChI

InChI=1S/C12H13BrO4/c1-3-17-12-8(4-5-11(14)15)6-9(13)7-10(12)16-2/h4-7H,3H2,1-2H3,(H,14,15)/p-1/b5-4+