(E)-3-[2-bromanyl-5-ethoxy-4-(2-ethoxy-2-oxidanylidene-ethoxy)phenyl]prop-2-enoate

Systemtic Name: (E)-3-[2-bromanyl-5-ethoxy-4-(2-ethoxy-2-oxidanylidene-ethoxy)phenyl]prop-2-enoate Openeye Name: (E)-3-[2-bromo-5-ethoxy-4-(2-ethoxy-2-oxo-ethoxy)phenyl]prop-2-enoate CAS Name: (E)-3-[2-bromo-5-ethoxy-4-(2-ethoxy-2-oxoethoxy)phenyl]-2-propenoate IUPAC Name: (E)-3-[2-bromo-5-ethoxy-4-(2-ethoxy-2-oxoethoxy)phenyl]prop-2-enoate Traditional Name: (E)-3-[2-bromo-5-ethoxy-4-(2-ethoxy-2-keto-ethoxy)phenyl]acrylate Formula: C15H16BrO6- MolecularWeight: 372.18794

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C=CC(=O)[O-])Br)OCC(=O)OCC

Isomeric SMILES

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

InChI

InChI=1S/C15H17BrO6/c1-3-20-12-7-10(5-6-14(17)18)11(16)8-13(12)22-9-15(19)21-4-2/h5-8H,3-4,9H2,1-2H3,(H,17,18)/p-1/b6-5+