ethyl (E)-3-[4-[(E)-3-(5-bromanyl-2-ethoxy-phenyl)prop-2-enoyl]oxy-3-ethoxy-phenyl]-2-cyano-prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[(E)-3-(5-bromanyl-2-ethoxy-phenyl)prop-2-enoyl]oxy-3-ethoxy-phenyl]-2-cyano-prop-2-enoate Openeye Name: ethyl (E)-3-[4-[(E)-3-(5-bromo-2-ethoxy-phenyl)prop-2-enoyl]oxy-3-ethoxy-phenyl]-2-cyano-prop-2-enoate CAS Name: (E)-3-[4-[(E)-3-(5-bromo-2-ethoxyphenyl)-1-oxoprop-2-enoxy]-3-ethoxyphenyl]-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[(E)-3-(5-bromo-2-ethoxyphenyl)prop-2-enoyl]oxy-3-ethoxyphenyl]-2-cyanoprop-2-enoate Traditional Name: (E)-3-[4-[(E)-3-(5-bromo-2-ethoxy-phenyl)acryloyl]oxy-3-ethoxy-phenyl]-2-cyano-acrylic acid ethyl ester Formula: C25H24BrNO6 MolecularWeight: 514.36516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=CC(=O)OC2=C(C=C(C=C2)C=C(C#N)C(=O)OCC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)/C=C/C(=O)OC2=C(C=C(C=C2)/C=C(\C#N)/C(=O)OCC)OCC

InChI

InChI=1S/C25H24BrNO6/c1-4-30-21-11-9-20(26)15-18(21)8-12-24(28)33-22-10-7-17(14-23(22)31-5-2)13-19(16-27)25(29)32-6-3/h7-15H,4-6H2,1-3H3/b12-8+,19-13+