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

Systemtic Name: methyl (E)-3-[4-[(E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoyl]oxy-3-methoxy-phenyl]-2-cyano-prop-2-enoate Openeye Name: methyl (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 methyl ester IUPAC Name: methyl (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 methyl ester Formula: C22H18BrNO6 MolecularWeight: 472.28542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=CC(=O)OC2=C(C=C(C=C2)C=C(C#N)C(=O)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C/C(=O)OC2=C(C=C(C=C2)/C=C(\C#N)/C(=O)OC)OC

InChI

InChI=1S/C22H18BrNO6/c1-27-18-8-6-17(23)12-15(18)5-9-21(25)30-19-7-4-14(11-20(19)28-2)10-16(13-24)22(26)29-3/h4-12H,1-3H3/b9-5+,16-10+