N-(2,6-diethylphenyl)-2-[3-(4-ethylphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-[3-(4-ethylphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-[3-(4-ethylphenoxy)-4-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-(2,6-diethylphenyl)-2-[[3-(4-ethylphenoxy)-4-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-[3-(4-ethylphenoxy)-4-oxochromen-7-yl]oxyacetamide Traditional Name: N-(2,6-diethylphenyl)-2-[3-(4-ethylphenoxy)-4-keto-chromen-7-yl]oxy-acetamide Formula: C29H29NO5 MolecularWeight: 471.54426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=C(C=CC=C4CC)CC

Isomeric SMILES

CCC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=C(C=CC=C4CC)CC

InChI

InChI=1S/C29H29NO5/c1-4-19-10-12-22(13-11-19)35-26-17-34-25-16-23(14-15-24(25)29(26)32)33-18-27(31)30-28-20(5-2)8-7-9-21(28)6-3/h7-17H,4-6,18H2,1-3H3,(H,30,31)