ethyl (E)-2-cyano-3-[3-ethoxy-4-[3-(4-ethoxy-3-methoxy-phenyl)propanoyloxy]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[3-ethoxy-4-[3-(4-ethoxy-3-methoxy-phenyl)propanoyloxy]phenyl]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[3-ethoxy-4-[3-(4-ethoxy-3-methoxy-phenyl)propanoyloxy]phenyl]prop-2-enoate CAS Name: (E)-2-cyano-3-[3-ethoxy-4-[3-(4-ethoxy-3-methoxyphenyl)-1-oxopropoxy]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[3-ethoxy-4-[3-(4-ethoxy-3-methoxyphenyl)propanoyloxy]phenyl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[3-ethoxy-4-[3-(4-ethoxy-3-methoxy-phenyl)propanoyloxy]phenyl]acrylic acid ethyl ester Formula: C26H29NO7 MolecularWeight: 467.51096

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCC(=O)OC2=C(C=C(C=C2)C=C(C#N)C(=O)OCC)OCC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCC(=O)OC2=C(C=C(C=C2)/C=C(\C#N)/C(=O)OCC)OCC)OC

InChI

InChI=1S/C26H29NO7/c1-5-31-21-11-8-18(15-23(21)30-4)10-13-25(28)34-22-12-9-19(16-24(22)32-6-2)14-20(17-27)26(29)33-7-3/h8-9,11-12,14-16H,5-7,10,13H2,1-4H3/b20-14+