(2-chloranyl-4-cyano-6-ethoxy-phenyl) (E)-3-(2,5-dimethoxyphenyl)prop-2-enoate

Systemtic Name: (2-chloranyl-4-cyano-6-ethoxy-phenyl) (E)-3-(2,5-dimethoxyphenyl)prop-2-enoate Openeye Name: (2-chloro-4-cyano-6-ethoxy-phenyl) (E)-3-(2,5-dimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(2,5-dimethoxyphenyl)-2-propenoic acid (2-chloro-4-cyano-6-ethoxyphenyl) ester IUPAC Name: (2-chloro-4-cyano-6-ethoxyphenyl) (E)-3-(2,5-dimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(2,5-dimethoxyphenyl)acrylic acid (2-chloro-4-cyano-6-ethoxy-phenyl) ester Formula: C20H18ClNO5 MolecularWeight: 387.81362

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C#N)Cl)OC(=O)C=CC2=C(C=CC(=C2)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClNO5/c1-4-26-18-10-13(12-22)9-16(21)20(18)27-19(23)8-5-14-11-15(24-2)6-7-17(14)25-3/h5-11H,4H2,1-3H3/b8-5+