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(1-butoxy-1-oxidanylidene-propan-2-yl) 2-[4-(6-chloranyl-4H-quinoxalin-1-yl)-2-oxidanyl-phenoxy]propanoate

(1-butoxy-1-oxidanylidene-propan-2-yl) 2-[4-(6-chloranyl-4H-quinoxalin-1-yl)-2-oxidanyl-phenoxy]propanoate

Systemtic Name:(1-butoxy-1-oxidanylidene-propan-2-yl) 2-[4-(6-chloranyl-4H-quinoxalin-1-yl)-2-oxidanyl-phenoxy]propanoate
Openeye Name:(2-butoxy-1-methyl-2-oxo-ethyl) 2-[4-(6-chloro-4H-quinoxalin-1-yl)-2-hydroxy-phenoxy]propanoate
CAS Name:2-[4-(6-chloro-4H-quinoxalin-1-yl)-2-hydroxyphenoxy]propanoic acid (1-butoxy-1-oxopropan-2-yl) ester
IUPAC Name:(1-butoxy-1-oxopropan-2-yl) 2-[4-(6-chloro-4H-quinoxalin-1-yl)-2-hydroxyphenoxy]propanoate
Traditional Name:2-[4-(6-chloro-4H-quinoxalin-1-yl)-2-hydroxy-phenoxy]propionic acid (2-butoxy-2-keto-1-methyl-ethyl) ester
Formula: C24H27ClN2O6
MolecularWeight: 474.93398
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC(=O)C(C)OC(=O)C(C)OC1=C(C=C(C=C1)N2C=CNC3=C2C=CC(=C3)Cl)O


Isomeric SMILES

CCCCOC(=O)C(C)OC(=O)C(C)OC1=C(C=C(C=C1)N2C=CNC3=C2C=CC(=C3)Cl)O


InChI

InChI=1S/C24H27ClN2O6/c1-4-5-12-31-23(29)15(2)33-24(30)16(3)32-22-9-7-18(14-21(22)28)27-11-10-26-19-13-17(25)6-8-20(19)27/h6-11,13-16,26,28H,4-5,12H2,1-3H3


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