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

Systemtic Name: methyl (E)-2-cyano-3-[4-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]oxy-3-methoxy-phenyl]prop-2-enoate Openeye Name: methyl (E)-2-cyano-3-[4-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]oxy-3-methoxy-phenyl]prop-2-enoate CAS Name: (E)-2-cyano-3-[4-[(E)-3-(4-ethoxyphenyl)-1-oxoprop-2-enoxy]-3-methoxyphenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-2-cyano-3-[4-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]oxy-3-methoxyphenyl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[3-methoxy-4-[(E)-3-p-phenetylacryloyl]oxy-phenyl]acrylic acid methyl ester Formula: C23H21NO6 MolecularWeight: 407.41594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO6/c1-4-29-19-9-5-16(6-10-19)8-12-22(25)30-20-11-7-17(14-21(20)27-2)13-18(15-24)23(26)28-3/h5-14H,4H2,1-3H3/b12-8+,18-13+