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

Systemtic Name: 2-[3-(2-ethoxyphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[3-(2-ethoxyphenoxy)-4-oxo-chromen-7-yl]oxy-N-(2-ethylphenyl)acetamide CAS Name: 2-[[3-(2-ethoxyphenoxy)-4-oxo-1-benzopyran-7-yl]oxy]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[3-(2-ethoxyphenoxy)-4-oxochromen-7-yl]oxy-N-(2-ethylphenyl)acetamide Traditional Name: 2-[3-(2-ethoxyphenoxy)-4-keto-chromen-7-yl]oxy-N-(2-ethylphenyl)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(=CO3)OC4=CC=CC=C4OCC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=CC=C4OCC

InChI

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