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

Systemtic Name: (Z)-2-(4-methoxyphenyl)-3-[4-methoxy-2-(2-pyrrolidin-1-ylethoxy)phenyl]prop-2-enoic acid Openeye Name: (Z)-2-(4-methoxyphenyl)-3-[4-methoxy-2-(2-pyrrolidin-1-ylethoxy)phenyl]prop-2-enoic acid CAS Name: (Z)-2-(4-methoxyphenyl)-3-[4-methoxy-2-[2-(1-pyrrolidinyl)ethoxy]phenyl]-2-propenoic acid IUPAC Name: (Z)-2-(4-methoxyphenyl)-3-[4-methoxy-2-(2-pyrrolidin-1-ylethoxy)phenyl]prop-2-enoic acid Traditional Name: (Z)-2-(4-methoxyphenyl)-3-[4-methoxy-2-(2-pyrrolidinoethoxy)phenyl]acrylic acid Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC2=C(C=C(C=C2)OC)OCCN3CCCC3)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C/C2=C(C=C(C=C2)OC)OCCN3CCCC3)/C(=O)O

InChI

InChI=1S/C23H27NO5/c1-27-19-8-5-17(6-9-19)21(23(25)26)15-18-7-10-20(28-2)16-22(18)29-14-13-24-11-3-4-12-24/h5-10,15-16H,3-4,11-14H2,1-2H3,(H,25,26)/b21-15-