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

Systemtic Name: ethyl (E)-2-cyano-3-[4-[(E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoyl]oxy-3-methoxy-phenyl]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[4-[(E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoyl]oxy-3-methoxy-phenyl]prop-2-enoate CAS Name: (E)-2-cyano-3-[4-[(E)-3-(4-ethoxy-3-methoxyphenyl)-1-oxoprop-2-enoxy]-3-methoxyphenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[4-[(E)-3-(4-ethoxy-3-methoxyphenyl)prop-2-enoyl]oxy-3-methoxyphenyl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[4-[(E)-3-(4-ethoxy-3-methoxy-phenyl)acryloyl]oxy-3-methoxy-phenyl]acrylic acid ethyl ester Formula: C25H25NO7 MolecularWeight: 451.4685

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25NO7/c1-5-31-20-10-7-17(14-22(20)29-3)9-12-24(27)33-21-11-8-18(15-23(21)30-4)13-19(16-26)25(28)32-6-2/h7-15H,5-6H2,1-4H3/b12-9+,19-13+