N-(2-ethylphenyl)-2-[3-(2-methoxyphenoxy)-2-methyl-4-oxidanylidene-chromen-7-yl]oxy-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)COC2=CC3=C(C=C2)C(=O)C(=C(O3)C)OC4=CC=CC=C4OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)COC2=CC3=C(C=C2)C(=O)C(=C(O3)C)OC4=CC=CC=C4OC

InChI

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