(4-cyano-2-methoxy-phenyl) (E)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)prop-2-enoate

Systemtic Name: (4-cyano-2-methoxy-phenyl) (E)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)prop-2-enoate Openeye Name: (4-cyano-2-methoxy-phenyl) (E)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)-2-propenoic acid (4-cyano-2-methoxyphenyl) ester IUPAC Name: (4-cyano-2-methoxyphenyl) (E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)acrylic acid (4-cyano-2-methoxy-phenyl) ester Formula: C21H20ClNO5 MolecularWeight: 401.8402

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=CC(=O)OC2=C(C=C(C=C2)C#N)OC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=C/C(=O)OC2=C(C=C(C=C2)C#N)OC)OC

InChI

InChI=1S/C21H20ClNO5/c1-4-9-27-21-16(22)10-14(11-19(21)26-3)6-8-20(24)28-17-7-5-15(13-23)12-18(17)25-2/h5-8,10-12H,4,9H2,1-3H3/b8-6+