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

Systemtic Name: (2-chloranyl-4-cyano-6-ethoxy-phenyl) (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate Openeye Name: (2-chloro-4-cyano-6-ethoxy-phenyl) (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3,4,5-trimethoxyphenyl)-2-propenoic acid (2-chloro-4-cyano-6-ethoxyphenyl) ester IUPAC Name: (2-chloro-4-cyano-6-ethoxyphenyl) (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3,4,5-trimethoxyphenyl)acrylic acid (2-chloro-4-cyano-6-ethoxy-phenyl) ester Formula: C21H20ClNO6 MolecularWeight: 417.8396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClNO6/c1-5-28-18-11-14(12-23)8-15(22)20(18)29-19(24)7-6-13-9-16(25-2)21(27-4)17(10-13)26-3/h6-11H,5H2,1-4H3/b7-6+