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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=CC=C4CC

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=CC=C4CC

InChI

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