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

Systemtic Name: (2-chloranyl-4-cyano-6-methoxy-phenyl) (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate Openeye Name: (2-chloro-4-cyano-6-methoxy-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-methoxyphenyl) ester IUPAC Name: (2-chloro-4-cyano-6-methoxyphenyl) (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3,4,5-trimethoxyphenyl)acrylic acid (2-chloro-4-cyano-6-methoxy-phenyl) ester Formula: C20H18ClNO6 MolecularWeight: 403.81302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)OC2=C(C=C(C=C2Cl)C#N)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)OC2=C(C=C(C=C2Cl)C#N)OC

InChI

InChI=1S/C20H18ClNO6/c1-24-15-10-13(11-22)7-14(21)19(15)28-18(23)6-5-12-8-16(25-2)20(27-4)17(9-12)26-3/h5-10H,1-4H3/b6-5+