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

Systemtic Name: methyl (E)-2-cyano-3-[3-methoxy-4-[2-(3-methyl-4-nitro-phenoxy)ethanoyloxy]phenyl]prop-2-enoate Openeye Name: methyl (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 methyl ester IUPAC Name: methyl (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 methyl ester Formula: C21H18N2O8 MolecularWeight: 426.37622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)OC2=C(C=C(C=C2)C=C(C#N)C(=O)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)OC2=C(C=C(C=C2)/C=C(\C#N)/C(=O)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C21H18N2O8/c1-13-8-16(5-6-17(13)23(26)27)30-12-20(24)31-18-7-4-14(10-19(18)28-2)9-15(11-22)21(25)29-3/h4-10H,12H2,1-3H3/b15-9+