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

Systemtic Name: (Z)-2-(4-methoxyphenyl)-3-[4-methoxy-3-(2-pyrrolidin-1-ium-1-ylethoxy)phenyl]prop-2-enoate Openeye Name: (Z)-2-(4-methoxyphenyl)-3-[4-methoxy-3-(2-pyrrolidin-1-ium-1-ylethoxy)phenyl]prop-2-enoate CAS Name: (Z)-2-(4-methoxyphenyl)-3-[4-methoxy-3-[2-(1-pyrrolidin-1-iumyl)ethoxy]phenyl]-2-propenoate IUPAC Name: (Z)-2-(4-methoxyphenyl)-3-[4-methoxy-3-(2-pyrrolidin-1-ium-1-ylethoxy)phenyl]prop-2-enoate Traditional Name: (Z)-2-(4-methoxyphenyl)-3-[4-methoxy-3-(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=CC(=C(C=C2)OC)OCC[NH+]3CCCC3)C(=O)[O-]

Isomeric SMILES

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

InChI

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