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

Systemtic Name: methyl (E)-2-cyano-3-[4-[(E)-2-cyano-3-(2-propoxyphenyl)prop-2-enoyl]oxy-3-methoxy-phenyl]prop-2-enoate Openeye Name: methyl (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 methyl ester IUPAC Name: methyl (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 methyl ester Formula: C25H22N2O6 MolecularWeight: 446.45198

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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)OC)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)OC)OC

InChI

InChI=1S/C25H22N2O6/c1-4-11-32-21-8-6-5-7-18(21)14-20(16-27)25(29)33-22-10-9-17(13-23(22)30-2)12-19(15-26)24(28)31-3/h5-10,12-14H,4,11H2,1-3H3/b19-12+,20-14+