prop-2-enyl (E)-2-cyano-3-[4-(4-methoxyphenoxy)-3-nitro-phenyl]prop-2-enoate

Systemtic Name: prop-2-enyl (E)-2-cyano-3-[4-(4-methoxyphenoxy)-3-nitro-phenyl]prop-2-enoate Openeye Name: allyl (E)-2-cyano-3-[4-(4-methoxyphenoxy)-3-nitro-phenyl]prop-2-enoate CAS Name: (E)-2-cyano-3-[4-(4-methoxyphenoxy)-3-nitrophenyl]-2-propenoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (E)-2-cyano-3-[4-(4-methoxyphenoxy)-3-nitrophenyl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[4-(4-methoxyphenoxy)-3-nitro-phenyl]acrylic acid allyl ester Formula: C20H16N2O6 MolecularWeight: 380.35084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)C=C(C#N)C(=O)OCC=C)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)/C=C(\C#N)/C(=O)OCC=C)[N+](=O)[O-]

InChI

InChI=1S/C20H16N2O6/c1-3-10-27-20(23)15(13-21)11-14-4-9-19(18(12-14)22(24)25)28-17-7-5-16(26-2)6-8-17/h3-9,11-12H,1,10H2,2H3/b15-11+