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

Systemtic Name: 2-[3-(4-ethylphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[3-(4-ethylphenoxy)-4-oxo-chromen-7-yl]oxy-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[3-(4-ethylphenoxy)-4-oxo-1-benzopyran-7-yl]oxy]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[3-(4-ethylphenoxy)-4-oxochromen-7-yl]oxy-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[3-(4-ethylphenoxy)-4-keto-chromen-7-yl]oxy-N-(4-methoxyphenyl)acetamide Formula: C26H23NO6 MolecularWeight: 445.46392

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H23NO6/c1-3-17-4-8-20(9-5-17)33-24-15-32-23-14-21(12-13-22(23)26(24)29)31-16-25(28)27-18-6-10-19(30-2)11-7-18/h4-15H,3,16H2,1-2H3,(H,27,28)