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2-[2-[6-ethyl-4-oxidanylidene-3-(4-phenyl-1,2,4-triazol-3-yl)chromen-7-yl]oxyethanoylamino]ethanoic acid

2-[2-[6-ethyl-4-oxidanylidene-3-(4-phenyl-1,2,4-triazol-3-yl)chromen-7-yl]oxyethanoylamino]ethanoic acid

Systemtic Name:2-[2-[6-ethyl-4-oxidanylidene-3-(4-phenyl-1,2,4-triazol-3-yl)chromen-7-yl]oxyethanoylamino]ethanoic acid
Openeye Name:2-[[2-[6-ethyl-4-oxo-3-(4-phenyl-1,2,4-triazol-3-yl)chromen-7-yl]oxyacetyl]amino]acetic acid
CAS Name:2-[[2-[[6-ethyl-4-oxo-3-(4-phenyl-1,2,4-triazol-3-yl)-1-benzopyran-7-yl]oxy]-1-oxoethyl]amino]acetic acid
IUPAC Name:2-[[2-[6-ethyl-4-oxo-3-(4-phenyl-1,2,4-triazol-3-yl)chromen-7-yl]oxyacetyl]amino]acetic acid
Traditional Name:2-[[2-[6-ethyl-4-keto-3-(4-phenyl-1,2,4-triazol-3-yl)chromen-7-yl]oxyacetyl]amino]acetic acid
Formula: C23H20N4O6
MolecularWeight: 448.4281
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=NN=CN3C4=CC=CC=C4)OCC(=O)NCC(=O)O


Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=NN=CN3C4=CC=CC=C4)OCC(=O)NCC(=O)O


InChI

InChI=1S/C23H20N4O6/c1-2-14-8-16-19(9-18(14)33-12-20(28)24-10-21(29)30)32-11-17(22(16)31)23-26-25-13-27(23)15-6-4-3-5-7-15/h3-9,11,13H,2,10,12H2,1H3,(H,24,28)(H,29,30)


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