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3-(4-chlorophenyl)-2-[2-(8-methyl-2-oxidanylidene-4-propyl-chromen-7-yl)oxyethanoylamino]propanoic acid

3-(4-chlorophenyl)-2-[2-(8-methyl-2-oxidanylidene-4-propyl-chromen-7-yl)oxyethanoylamino]propanoic acid

Systemtic Name:3-(4-chlorophenyl)-2-[2-(8-methyl-2-oxidanylidene-4-propyl-chromen-7-yl)oxyethanoylamino]propanoic acid
Openeye Name:3-(4-chlorophenyl)-2-[[2-(8-methyl-2-oxo-4-propyl-chromen-7-yl)oxyacetyl]amino]propanoic acid
CAS Name:3-(4-chlorophenyl)-2-[[2-[(8-methyl-2-oxo-4-propyl-1-benzopyran-7-yl)oxy]-1-oxoethyl]amino]propanoic acid
IUPAC Name:3-(4-chlorophenyl)-2-[[2-(8-methyl-2-oxo-4-propylchromen-7-yl)oxyacetyl]amino]propanoic acid
Traditional Name:3-(4-chlorophenyl)-2-[[2-(2-keto-8-methyl-4-propyl-chromen-7-yl)oxyacetyl]amino]propionic acid
Formula: C24H24ClNO6
MolecularWeight: 457.90346
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)NC(CC3=CC=C(C=C3)Cl)C(=O)O


Isomeric SMILES

CCCC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)NC(CC3=CC=C(C=C3)Cl)C(=O)O


InChI

InChI=1S/C24H24ClNO6/c1-3-4-16-12-22(28)32-23-14(2)20(10-9-18(16)23)31-13-21(27)26-19(24(29)30)11-15-5-7-17(25)8-6-15/h5-10,12,19H,3-4,11,13H2,1-2H3,(H,26,27)(H,29,30)


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