(3,4-dichlorophenyl) (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate

Systemtic Name: (3,4-dichlorophenyl) (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate Openeye Name: (3,4-dichlorophenyl) (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3,4,5-trimethoxyphenyl)-2-propenoic acid (3,4-dichlorophenyl) ester IUPAC Name: (3,4-dichlorophenyl) (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3,4,5-trimethoxyphenyl)acrylic acid (3,4-dichlorophenyl) ester Formula: C18H16Cl2O5 MolecularWeight: 383.22264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)OC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)OC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H16Cl2O5/c1-22-15-8-11(9-16(23-2)18(15)24-3)4-7-17(21)25-12-5-6-13(19)14(20)10-12/h4-10H,1-3H3/b7-4+