[(E)-3-phenylprop-2-enyl] (E)-3-[3,4-bis(ethoxycarbonyloxy)phenyl]-2-cyano-prop-2-enoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] (E)-3-[3,4-bis(ethoxycarbonyloxy)phenyl]-2-cyano-prop-2-enoate Openeye Name: [(E)-cinnamyl] (E)-3-[3,4-bis(ethoxycarbonyloxy)phenyl]-2-cyano-prop-2-enoate CAS Name: (E)-3-[3,4-bis(ethoxycarbonyloxy)phenyl]-2-cyano-2-propenoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] (E)-3-[3,4-bis(ethoxycarbonyloxy)phenyl]-2-cyanoprop-2-enoate Traditional Name: (E)-2-cyano-3-(3,4-dicarbethoxyoxyphenyl)acrylic acid [(E)-cinnamyl] ester Formula: C25H23NO8 MolecularWeight: 465.45202

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)OC1=C(C=C(C=C1)C=C(C#N)C(=O)OCC=CC2=CC=CC=C2)OC(=O)OCC

Isomeric SMILES

CCOC(=O)OC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)OC/C=C/C2=CC=CC=C2)OC(=O)OCC

InChI

InChI=1S/C25H23NO8/c1-3-30-24(28)33-21-13-12-19(16-22(21)34-25(29)31-4-2)15-20(17-26)23(27)32-14-8-11-18-9-6-5-7-10-18/h5-13,15-16H,3-4,14H2,1-2H3/b11-8+,20-15+