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phenyl (E)-2-cyano-3-(4-ethoxycarbonyloxy-3-methoxy-phenyl)prop-2-enoate

phenyl (E)-2-cyano-3-(4-ethoxycarbonyloxy-3-methoxy-phenyl)prop-2-enoate

Systemtic Name:phenyl (E)-2-cyano-3-(4-ethoxycarbonyloxy-3-methoxy-phenyl)prop-2-enoate
Openeye Name:phenyl (E)-2-cyano-3-(4-ethoxycarbonyloxy-3-methoxy-phenyl)prop-2-enoate
CAS Name:(E)-2-cyano-3-(4-ethoxycarbonyloxy-3-methoxyphenyl)-2-propenoic acid phenyl ester
IUPAC Name:phenyl (E)-2-cyano-3-(4-ethoxycarbonyloxy-3-methoxyphenyl)prop-2-enoate
Traditional Name:(E)-3-(4-carbethoxyoxy-3-methoxy-phenyl)-2-cyano-acrylic acid phenyl ester
Formula: C20H17NO6
MolecularWeight: 367.35208
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)OC1=C(C=C(C=C1)C=C(C#N)C(=O)OC2=CC=CC=C2)OC


Isomeric SMILES

CCOC(=O)OC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)OC2=CC=CC=C2)OC


InChI

InChI=1S/C20H17NO6/c1-3-25-20(23)27-17-10-9-14(12-18(17)24-2)11-15(13-21)19(22)26-16-7-5-4-6-8-16/h4-12H,3H2,1-2H3/b15-11+


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