ethyl (E)-2-cyano-3-[3-ethoxy-4-[2-(3-methyl-4-nitro-phenoxy)ethanoyloxy]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[3-ethoxy-4-[2-(3-methyl-4-nitro-phenoxy)ethanoyloxy]phenyl]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[3-ethoxy-4-[2-(3-methyl-4-nitro-phenoxy)acetyl]oxy-phenyl]prop-2-enoate CAS Name: (E)-2-cyano-3-[3-ethoxy-4-[2-(3-methyl-4-nitrophenoxy)-1-oxoethoxy]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[3-ethoxy-4-[2-(3-methyl-4-nitrophenoxy)acetyl]oxyphenyl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[3-ethoxy-4-[2-(3-methyl-4-nitro-phenoxy)acetyl]oxy-phenyl]acrylic acid ethyl ester Formula: C23H22N2O8 MolecularWeight: 454.42938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)OCC)OC(=O)COC2=CC(=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)OCC)OC(=O)COC2=CC(=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C23H22N2O8/c1-4-30-21-12-16(11-17(13-24)23(27)31-5-2)6-9-20(21)33-22(26)14-32-18-7-8-19(25(28)29)15(3)10-18/h6-12H,4-5,14H2,1-3H3/b17-11+