ethyl (E)-3-[4-[2-(2-bromanyl-4-phenyl-phenoxy)ethanoyloxy]-3-methoxy-phenyl]-2-cyano-prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[2-(2-bromanyl-4-phenyl-phenoxy)ethanoyloxy]-3-methoxy-phenyl]-2-cyano-prop-2-enoate Openeye Name: ethyl (E)-3-[4-[2-(2-bromo-4-phenyl-phenoxy)acetyl]oxy-3-methoxy-phenyl]-2-cyano-prop-2-enoate CAS Name: (E)-3-[4-[2-(2-bromo-4-phenylphenoxy)-1-oxoethoxy]-3-methoxyphenyl]-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[2-(2-bromo-4-phenylphenoxy)acetyl]oxy-3-methoxyphenyl]-2-cyanoprop-2-enoate Traditional Name: (E)-3-[4-[2-(2-bromo-4-phenyl-phenoxy)acetyl]oxy-3-methoxy-phenyl]-2-cyano-acrylic acid ethyl ester Formula: C27H22BrNO6 MolecularWeight: 536.37068

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC(=C(C=C1)OC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br)OC)C#N

Isomeric SMILES

CCOC(=O)/C(=C/C1=CC(=C(C=C1)OC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br)OC)/C#N

InChI

InChI=1S/C27H22BrNO6/c1-3-33-27(31)21(16-29)13-18-9-11-24(25(14-18)32-2)35-26(30)17-34-23-12-10-20(15-22(23)28)19-7-5-4-6-8-19/h4-15H,3,17H2,1-2H3/b21-13+