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

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

Systemtic Name:methyl (E)-2-cyano-3-[3-methoxy-4-[(E)-3-(2-propoxyphenyl)prop-2-enoyl]oxy-phenyl]prop-2-enoate
Openeye Name:methyl (E)-2-cyano-3-[3-methoxy-4-[(E)-3-(2-propoxyphenyl)prop-2-enoyl]oxy-phenyl]prop-2-enoate
CAS Name:(E)-2-cyano-3-[3-methoxy-4-[(E)-1-oxo-3-(2-propoxyphenyl)prop-2-enoxy]phenyl]-2-propenoic acid methyl ester
IUPAC Name:methyl (E)-2-cyano-3-[3-methoxy-4-[(E)-3-(2-propoxyphenyl)prop-2-enoyl]oxyphenyl]prop-2-enoate
Traditional Name:(E)-2-cyano-3-[3-methoxy-4-[(E)-3-(2-propoxyphenyl)acryloyl]oxy-phenyl]acrylic acid methyl ester
Formula: C24H23NO6
MolecularWeight: 421.44252
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H23NO6/c1-4-13-30-20-8-6-5-7-18(20)10-12-23(26)31-21-11-9-17(15-22(21)28-2)14-19(16-25)24(27)29-3/h5-12,14-15H,4,13H2,1-3H3/b12-10+,19-14+


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