ethyl (E)-2-cyano-3-[3-ethoxy-4-[(E)-3-(2-propoxyphenyl)prop-2-enoyl]oxy-phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[3-ethoxy-4-[(E)-3-(2-propoxyphenyl)prop-2-enoyl]oxy-phenyl]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[3-ethoxy-4-[(E)-3-(2-propoxyphenyl)prop-2-enoyl]oxy-phenyl]prop-2-enoate CAS Name: (E)-2-cyano-3-[3-ethoxy-4-[(E)-1-oxo-3-(2-propoxyphenyl)prop-2-enoxy]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[3-ethoxy-4-[(E)-3-(2-propoxyphenyl)prop-2-enoyl]oxyphenyl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[3-ethoxy-4-[(E)-3-(2-propoxyphenyl)acryloyl]oxy-phenyl]acrylic acid ethyl ester Formula: C26H27NO6 MolecularWeight: 449.49568

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=CC(=O)OC2=C(C=C(C=C2)C=C(C#N)C(=O)OCC)OCC

Isomeric SMILES

CCCOC1=CC=CC=C1/C=C/C(=O)OC2=C(C=C(C=C2)/C=C(\C#N)/C(=O)OCC)OCC

InChI

InChI=1S/C26H27NO6/c1-4-15-32-22-10-8-7-9-20(22)12-14-25(28)33-23-13-11-19(17-24(23)30-5-2)16-21(18-27)26(29)31-6-3/h7-14,16-17H,4-6,15H2,1-3H3/b14-12+,21-16+