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

Systemtic Name: (E)-3-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)prop-2-enoate Openeye Name: (E)-3-(3-bromo-4-ethoxy-5-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(3-bromo-4-ethoxy-5-methoxyphenyl)-2-propenoate IUPAC Name: (E)-3-(3-bromo-4-ethoxy-5-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-bromo-4-ethoxy-5-methoxy-phenyl)acrylate Formula: C12H12BrO4- MolecularWeight: 300.12528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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