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

Systemtic Name: ethyl (E)-2-cyano-3-[4-[(E)-2-cyano-3-(2-methoxyphenyl)prop-2-enoyl]oxy-3-methoxy-phenyl]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[4-[(E)-2-cyano-3-(2-methoxyphenyl)prop-2-enoyl]oxy-3-methoxy-phenyl]prop-2-enoate CAS Name: (E)-2-cyano-3-[4-[(E)-2-cyano-3-(2-methoxyphenyl)-1-oxoprop-2-enoxy]-3-methoxyphenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[4-[(E)-2-cyano-3-(2-methoxyphenyl)prop-2-enoyl]oxy-3-methoxyphenyl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[4-[(E)-2-cyano-3-(2-methoxyphenyl)acryloyl]oxy-3-methoxy-phenyl]acrylic acid ethyl ester Formula: C24H20N2O6 MolecularWeight: 432.4254

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC(=C(C=C1)OC(=O)C(=CC2=CC=CC=C2OC)C#N)OC)C#N

Isomeric SMILES

CCOC(=O)/C(=C/C1=CC(=C(C=C1)OC(=O)/C(=C/C2=CC=CC=C2OC)/C#N)OC)/C#N

InChI

InChI=1S/C24H20N2O6/c1-4-31-23(27)18(14-25)11-16-9-10-21(22(12-16)30-3)32-24(28)19(15-26)13-17-7-5-6-8-20(17)29-2/h5-13H,4H2,1-3H3/b18-11+,19-13+