(Z)-2-(4-methoxyphenyl)-3-[3-methoxy-2-(2-pyrrolidin-1-ium-1-ylethoxy)phenyl]prop-2-enoate

Systemtic Name: (Z)-2-(4-methoxyphenyl)-3-[3-methoxy-2-(2-pyrrolidin-1-ium-1-ylethoxy)phenyl]prop-2-enoate Openeye Name: (Z)-2-(4-methoxyphenyl)-3-[3-methoxy-2-(2-pyrrolidin-1-ium-1-ylethoxy)phenyl]prop-2-enoate CAS Name: (Z)-2-(4-methoxyphenyl)-3-[3-methoxy-2-[2-(1-pyrrolidin-1-iumyl)ethoxy]phenyl]-2-propenoate IUPAC Name: (Z)-2-(4-methoxyphenyl)-3-[3-methoxy-2-(2-pyrrolidin-1-ium-1-ylethoxy)phenyl]prop-2-enoate Traditional Name: (Z)-2-(4-methoxyphenyl)-3-[3-methoxy-2-(2-pyrrolidin-1-ium-1-ylethoxy)phenyl]acrylate Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC2=C(C(=CC=C2)OC)OCC[NH+]3CCCC3)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C/C2=C(C(=CC=C2)OC)OCC[NH+]3CCCC3)/C(=O)[O-]

InChI

InChI=1S/C23H27NO5/c1-27-19-10-8-17(9-11-19)20(23(25)26)16-18-6-5-7-21(28-2)22(18)29-15-14-24-12-3-4-13-24/h5-11,16H,3-4,12-15H2,1-2H3,(H,25,26)/b20-16-