3-(4-chlorophenyl)-2-[2-(4-ethyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]propanoic acid

Systemtic Name: 3-(4-chlorophenyl)-2-[2-(4-ethyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]propanoic acid Openeye Name: 3-(4-chlorophenyl)-2-[[2-(4-ethyl-2-oxo-chromen-7-yl)oxyacetyl]amino]propanoic acid CAS Name: 3-(4-chlorophenyl)-2-[[2-[(4-ethyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxoethyl]amino]propanoic acid IUPAC Name: 3-(4-chlorophenyl)-2-[[2-(4-ethyl-2-oxochromen-7-yl)oxyacetyl]amino]propanoic acid Traditional Name: 3-(4-chlorophenyl)-2-[[2-(4-ethyl-2-keto-chromen-7-yl)oxyacetyl]amino]propionic acid Formula: C22H20ClNO6 MolecularWeight: 429.8503

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC(CC3=CC=C(C=C3)Cl)C(=O)O

Isomeric SMILES

CCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC(CC3=CC=C(C=C3)Cl)C(=O)O

InChI

InChI=1S/C22H20ClNO6/c1-2-14-10-21(26)30-19-11-16(7-8-17(14)19)29-12-20(25)24-18(22(27)28)9-13-3-5-15(23)6-4-13/h3-8,10-11,18H,2,9,12H2,1H3,(H,24,25)(H,27,28)