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4-[2-[3-(4-fluoranylphenoxy)-2-methyl-4-oxidanylidene-chromen-7-yl]oxyethanoyl]-1,3-dihydroquinoxalin-2-one

4-[2-[3-(4-fluoranylphenoxy)-2-methyl-4-oxidanylidene-chromen-7-yl]oxyethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name:4-[2-[3-(4-fluoranylphenoxy)-2-methyl-4-oxidanylidene-chromen-7-yl]oxyethanoyl]-1,3-dihydroquinoxalin-2-one
Openeye Name:4-[2-[3-(4-fluorophenoxy)-2-methyl-4-oxo-chromen-7-yl]oxyacetyl]-1,3-dihydroquinoxalin-2-one
CAS Name:4-[2-[[3-(4-fluorophenoxy)-2-methyl-4-oxo-1-benzopyran-7-yl]oxy]-1-oxoethyl]-1,3-dihydroquinoxalin-2-one
IUPAC Name:4-[2-[3-(4-fluorophenoxy)-2-methyl-4-oxochromen-7-yl]oxyacetyl]-1,3-dihydroquinoxalin-2-one
Traditional Name:4-[2-[3-(4-fluorophenoxy)-4-keto-2-methyl-chromen-7-yl]oxyacetyl]-1,3-dihydroquinoxalin-2-one
Formula: C26H19FN2O6
MolecularWeight: 474.437263
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)N3CC(=O)NC4=CC=CC=C43)OC5=CC=C(C=C5)F


Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)N3CC(=O)NC4=CC=CC=C43)OC5=CC=C(C=C5)F


InChI

InChI=1S/C26H19FN2O6/c1-15-26(35-17-8-6-16(27)7-9-17)25(32)19-11-10-18(12-22(19)34-15)33-14-24(31)29-13-23(30)28-20-4-2-3-5-21(20)29/h2-12H,13-14H2,1H3,(H,28,30)


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