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

Systemtic Name: ethyl (E)-2-cyano-3-[4-[(E)-2-cyano-3-(2-propoxyphenyl)prop-2-enoyl]oxy-3-methoxy-phenyl]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[4-[(E)-2-cyano-3-(2-propoxyphenyl)prop-2-enoyl]oxy-3-methoxy-phenyl]prop-2-enoate CAS Name: (E)-2-cyano-3-[4-[(E)-2-cyano-1-oxo-3-(2-propoxyphenyl)prop-2-enoxy]-3-methoxyphenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[4-[(E)-2-cyano-3-(2-propoxyphenyl)prop-2-enoyl]oxy-3-methoxyphenyl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[4-[(E)-2-cyano-3-(2-propoxyphenyl)acryloyl]oxy-3-methoxy-phenyl]acrylic acid ethyl ester Formula: C26H24N2O6 MolecularWeight: 460.47856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O6/c1-4-12-33-22-9-7-6-8-19(22)15-21(17-28)26(30)34-23-11-10-18(14-24(23)31-3)13-20(16-27)25(29)32-5-2/h6-11,13-15H,4-5,12H2,1-3H3/b20-13+,21-15+