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

Systemtic Name: phenyl (E)-3-[3,4-bis(ethoxycarbonyloxy)phenyl]-2-cyano-prop-2-enoate Openeye Name: phenyl (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 phenyl ester IUPAC Name: phenyl (E)-3-[3,4-bis(ethoxycarbonyloxy)phenyl]-2-cyanoprop-2-enoate Traditional Name: (E)-2-cyano-3-(3,4-dicarbethoxyoxyphenyl)acrylic acid phenyl ester Formula: C22H19NO8 MolecularWeight: 425.38816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)OC1=C(C=C(C=C1)C=C(C#N)C(=O)OC2=CC=CC=C2)OC(=O)OCC

Isomeric SMILES

CCOC(=O)OC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)OC2=CC=CC=C2)OC(=O)OCC

InChI

InChI=1S/C22H19NO8/c1-3-27-21(25)30-18-11-10-15(13-19(18)31-22(26)28-4-2)12-16(14-23)20(24)29-17-8-6-5-7-9-17/h5-13H,3-4H2,1-2H3/b16-12+