(E)-3-[2-bromanyl-4-(2-ethoxy-2-oxidanylidene-ethoxy)-5-methoxy-phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[2-bromanyl-4-(2-ethoxy-2-oxidanylidene-ethoxy)-5-methoxy-phenyl]prop-2-enoic acid Openeye Name: (E)-3-[2-bromo-4-(2-ethoxy-2-oxo-ethoxy)-5-methoxy-phenyl]prop-2-enoic acid CAS Name: (E)-3-[2-bromo-4-(2-ethoxy-2-oxoethoxy)-5-methoxyphenyl]-2-propenoic acid IUPAC Name: (E)-3-[2-bromo-4-(2-ethoxy-2-oxoethoxy)-5-methoxyphenyl]prop-2-enoic acid Traditional Name: (E)-3-[2-bromo-4-(2-ethoxy-2-keto-ethoxy)-5-methoxy-phenyl]acrylic acid Formula: C14H15BrO6 MolecularWeight: 359.1693

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C(=C1)Br)C=CC(=O)O)OC

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C(=C1)Br)/C=C/C(=O)O)OC

InChI

InChI=1S/C14H15BrO6/c1-3-20-14(18)8-21-12-7-10(15)9(4-5-13(16)17)6-11(12)19-2/h4-7H,3,8H2,1-2H3,(H,16,17)/b5-4+