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

Systemtic Name: ethyl (E)-2-cyano-3-[3-methoxy-4-[2-(3-methyl-4-nitro-phenoxy)ethanoyloxy]phenyl]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[3-methoxy-4-[2-(3-methyl-4-nitro-phenoxy)acetyl]oxy-phenyl]prop-2-enoate CAS Name: (E)-2-cyano-3-[3-methoxy-4-[2-(3-methyl-4-nitrophenoxy)-1-oxoethoxy]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[3-methoxy-4-[2-(3-methyl-4-nitrophenoxy)acetyl]oxyphenyl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[3-methoxy-4-[2-(3-methyl-4-nitro-phenoxy)acetyl]oxy-phenyl]acrylic acid ethyl ester Formula: C22H20N2O8 MolecularWeight: 440.4028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC(=C(C=C1)OC(=O)COC2=CC(=C(C=C2)[N+](=O)[O-])C)OC)C#N

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O8/c1-4-30-22(26)16(12-23)10-15-5-8-19(20(11-15)29-3)32-21(25)13-31-17-6-7-18(24(27)28)14(2)9-17/h5-11H,4,13H2,1-3H3/b16-10+