4-[(E)-3-oxidanylidene-3-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]prop-1-enyl]benzoic acid

Systemtic Name: 4-[(E)-3-oxidanylidene-3-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]prop-1-enyl]benzoic acid Openeye Name: 4-[(E)-3-oxo-3-[4-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]prop-1-enyl]benzoic acid CAS Name: 4-[(E)-3-oxo-3-[4-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]prop-1-enyl]benzoic acid IUPAC Name: 4-[(E)-3-oxo-3-[4-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]prop-1-enyl]benzoic acid Traditional Name: 4-[(E)-3-keto-3-[4-(2-keto-2-pyrrolidino-ethoxy)phenyl]prop-1-enyl]benzoic acid Formula: C22H21NO5 MolecularWeight: 379.40584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC2=CC=C(C=C2)C(=O)C=CC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

C1CCN(C1)C(=O)COC2=CC=C(C=C2)C(=O)/C=C/C3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C22H21NO5/c24-20(12-5-16-3-6-18(7-4-16)22(26)27)17-8-10-19(11-9-17)28-15-21(25)23-13-1-2-14-23/h3-12H,1-2,13-15H2,(H,26,27)/b12-5+