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4-[[2-[3-(2-methoxyphenoxy)-2-methyl-4-oxidanylidene-chromen-7-yl]oxyethanoylamino]methyl]cyclohexane-1-carboxylate

4-[[2-[3-(2-methoxyphenoxy)-2-methyl-4-oxidanylidene-chromen-7-yl]oxyethanoylamino]methyl]cyclohexane-1-carboxylate

Systemtic Name:4-[[2-[3-(2-methoxyphenoxy)-2-methyl-4-oxidanylidene-chromen-7-yl]oxyethanoylamino]methyl]cyclohexane-1-carboxylate
Openeye Name:4-[[[2-[3-(2-methoxyphenoxy)-2-methyl-4-oxo-chromen-7-yl]oxyacetyl]amino]methyl]cyclohexanecarboxylate
CAS Name:4-[[[2-[[3-(2-methoxyphenoxy)-2-methyl-4-oxo-1-benzopyran-7-yl]oxy]-1-oxoethyl]amino]methyl]-1-cyclohexanecarboxylate
IUPAC Name:4-[[[2-[3-(2-methoxyphenoxy)-2-methyl-4-oxochromen-7-yl]oxyacetyl]amino]methyl]cyclohexane-1-carboxylate
Traditional Name:4-[[[2-[4-keto-3-(2-methoxyphenoxy)-2-methyl-chromen-7-yl]oxyacetyl]amino]methyl]cyclohexanecarboxylate
Formula: C27H28NO8-
MolecularWeight: 494.51312
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NCC3CCC(CC3)C(=O)[O-])OC4=CC=CC=C4OC


Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NCC3CCC(CC3)C(=O)[O-])OC4=CC=CC=C4OC


InChI

InChI=1S/C27H29NO8/c1-16-26(36-22-6-4-3-5-21(22)33-2)25(30)20-12-11-19(13-23(20)35-16)34-15-24(29)28-14-17-7-9-18(10-8-17)27(31)32/h3-6,11-13,17-18H,7-10,14-15H2,1-2H3,(H,28,29)(H,31,32)/p-1


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