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

Systemtic Name: ethyl (E)-3-[4-[(E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoyl]oxy-3-methoxy-phenyl]-2-cyano-prop-2-enoate Openeye Name: ethyl (E)-3-[4-[(E)-3-(5-bromo-2-methoxy-phenyl)prop-2-enoyl]oxy-3-methoxy-phenyl]-2-cyano-prop-2-enoate CAS Name: (E)-3-[4-[(E)-3-(5-bromo-2-methoxyphenyl)-1-oxoprop-2-enoxy]-3-methoxyphenyl]-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[(E)-3-(5-bromo-2-methoxyphenyl)prop-2-enoyl]oxy-3-methoxyphenyl]-2-cyanoprop-2-enoate Traditional Name: (E)-3-[4-[(E)-3-(5-bromo-2-methoxy-phenyl)acryloyl]oxy-3-methoxy-phenyl]-2-cyano-acrylic acid ethyl ester Formula: C23H20BrNO6 MolecularWeight: 486.312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC(=C(C=C1)OC(=O)C=CC2=C(C=CC(=C2)Br)OC)OC)C#N

Isomeric SMILES

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

InChI

InChI=1S/C23H20BrNO6/c1-4-30-23(27)17(14-25)11-15-5-8-20(21(12-15)29-3)31-22(26)10-6-16-13-18(24)7-9-19(16)28-2/h5-13H,4H2,1-3H3/b10-6+,17-11+