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

Systemtic Name: methyl (E)-2-cyano-3-[4-[(E)-2-cyano-3-(2-methoxyphenyl)prop-2-enoyl]oxy-3-methoxy-phenyl]prop-2-enoate Openeye Name: methyl (E)-2-cyano-3-[4-[(E)-2-cyano-3-(2-methoxyphenyl)prop-2-enoyl]oxy-3-methoxy-phenyl]prop-2-enoate CAS Name: (E)-2-cyano-3-[4-[(E)-2-cyano-3-(2-methoxyphenyl)-1-oxoprop-2-enoxy]-3-methoxyphenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-2-cyano-3-[4-[(E)-2-cyano-3-(2-methoxyphenyl)prop-2-enoyl]oxy-3-methoxyphenyl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[4-[(E)-2-cyano-3-(2-methoxyphenyl)acryloyl]oxy-3-methoxy-phenyl]acrylic acid methyl ester Formula: C23H18N2O6 MolecularWeight: 418.39882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C(C#N)C(=O)OC2=C(C=C(C=C2)C=C(C#N)C(=O)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O6/c1-28-19-7-5-4-6-16(19)12-18(14-25)23(27)31-20-9-8-15(11-21(20)29-2)10-17(13-24)22(26)30-3/h4-12H,1-3H3/b17-10+,18-12+