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N-(3,5-dimethoxyphenyl)-2-[3-(4-fluoranylphenoxy)-2-methyl-4-oxidanylidene-chromen-7-yl]oxy-ethanamide

N-(3,5-dimethoxyphenyl)-2-[3-(4-fluoranylphenoxy)-2-methyl-4-oxidanylidene-chromen-7-yl]oxy-ethanamide

Systemtic Name:N-(3,5-dimethoxyphenyl)-2-[3-(4-fluoranylphenoxy)-2-methyl-4-oxidanylidene-chromen-7-yl]oxy-ethanamide
Openeye Name:N-(3,5-dimethoxyphenyl)-2-[3-(4-fluorophenoxy)-2-methyl-4-oxo-chromen-7-yl]oxy-acetamide
CAS Name:N-(3,5-dimethoxyphenyl)-2-[[3-(4-fluorophenoxy)-2-methyl-4-oxo-1-benzopyran-7-yl]oxy]acetamide
IUPAC Name:N-(3,5-dimethoxyphenyl)-2-[3-(4-fluorophenoxy)-2-methyl-4-oxochromen-7-yl]oxyacetamide
Traditional Name:N-(3,5-dimethoxyphenyl)-2-[3-(4-fluorophenoxy)-4-keto-2-methyl-chromen-7-yl]oxy-acetamide
Formula: C26H22FNO7
MolecularWeight: 479.453783
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC3=CC(=CC(=C3)OC)OC)OC4=CC=C(C=C4)F


Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC3=CC(=CC(=C3)OC)OC)OC4=CC=C(C=C4)F


InChI

InChI=1S/C26H22FNO7/c1-15-26(35-18-6-4-16(27)5-7-18)25(30)22-9-8-19(13-23(22)34-15)33-14-24(29)28-17-10-20(31-2)12-21(11-17)32-3/h4-13H,14H2,1-3H3,(H,28,29)


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