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

Systemtic Name: phenethyl (E)-3-[3,4-bis(ethoxycarbonyloxy)phenyl]-2-cyano-prop-2-enoate Openeye Name: phenethyl (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 phenethyl ester IUPAC Name: phenethyl (E)-3-[3,4-bis(ethoxycarbonyloxy)phenyl]-2-cyanoprop-2-enoate Traditional Name: (E)-2-cyano-3-(3,4-dicarbethoxyoxyphenyl)acrylic acid phenethyl ester Formula: C24H23NO8 MolecularWeight: 453.44132

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)OC1=C(C=C(C=C1)C=C(C#N)C(=O)OCCC2=CC=CC=C2)OC(=O)OCC

Isomeric SMILES

CCOC(=O)OC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)OCCC2=CC=CC=C2)OC(=O)OCC

InChI

InChI=1S/C24H23NO8/c1-3-29-23(27)32-20-11-10-18(15-21(20)33-24(28)30-4-2)14-19(16-25)22(26)31-13-12-17-8-6-5-7-9-17/h5-11,14-15H,3-4,12-13H2,1-2H3/b19-14+