2-[4-[(E)-3-[3-(2-azanylethoxy)-5-ethoxy-phenyl]-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoic acid; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name: 2-[4-[(E)-3-[3-(2-azanylethoxy)-5-ethoxy-phenyl]-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoic acid; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: 2-[4-[(E)-3-[3-(2-aminoethoxy)-5-ethoxy-phenyl]-3-oxo-prop-1-enyl]phenoxy]acetic acid; 2,2,2-trifluoroacetic acid CAS Name: 2-[4-[(E)-3-[3-(2-aminoethoxy)-5-ethoxyphenyl]-3-oxoprop-1-enyl]phenoxy]acetic acid; 2,2,2-trifluoroacetic acid IUPAC Name: 2-[4-[(E)-3-[3-(2-aminoethoxy)-5-ethoxyphenyl]-3-oxoprop-1-enyl]phenoxy]acetic acid; 2,2,2-trifluoroacetic acid Traditional Name: 2-[4-[(E)-3-[3-(2-aminoethoxy)-5-ethoxy-phenyl]-3-keto-prop-1-enyl]phenoxy]acetic acid; 2,2,2-trifluoroacetic acid Formula: C23H24F3NO8 MolecularWeight: 499.43377

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1)C(=O)C=CC2=CC=C(C=C2)OCC(=O)O)OCCN.C(=O)(C(F)(F)F)O

Isomeric SMILES

CCOC1=CC(=CC(=C1)C(=O)/C=C/C2=CC=C(C=C2)OCC(=O)O)OCCN.C(=O)(C(F)(F)F)O

InChI

InChI=1S/C21H23NO6.C2HF3O2/c1-2-26-18-11-16(12-19(13-18)27-10-9-22)20(23)8-5-15-3-6-17(7-4-15)28-14-21(24)25;3-2(4,5)1(6)7/h3-8,11-13H,2,9-10,14,22H2,1H3,(H,24,25);(H,6,7)/b8-5+;