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

Systemtic Name: N-(4-ethoxyphenyl)-2-[3-(4-ethylphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[3-(4-ethylphenoxy)-4-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-(4-ethoxyphenyl)-2-[[3-(4-ethylphenoxy)-4-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[3-(4-ethylphenoxy)-4-oxochromen-7-yl]oxyacetamide Traditional Name: 2-[3-(4-ethylphenoxy)-4-keto-chromen-7-yl]oxy-N-p-phenetyl-acetamide Formula: C27H25NO6 MolecularWeight: 459.4905

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=CC=C(C=C4)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=CC=C(C=C4)OCC

InChI

InChI=1S/C27H25NO6/c1-3-18-5-9-21(10-6-18)34-25-16-33-24-15-22(13-14-23(24)27(25)30)32-17-26(29)28-19-7-11-20(12-8-19)31-4-2/h5-16H,3-4,17H2,1-2H3,(H,28,29)