N-(4-ethoxyphenyl)-2-[2-(4-methoxyphenyl)-4-oxidanylidene-chromen-6-yl]oxy-ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[2-(4-methoxyphenyl)-4-oxidanylidene-chromen-6-yl]oxy-ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[2-(4-methoxyphenyl)-4-oxo-chromen-6-yl]oxy-acetamide CAS Name: N-(4-ethoxyphenyl)-2-[[2-(4-methoxyphenyl)-4-oxo-1-benzopyran-6-yl]oxy]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[2-(4-methoxyphenyl)-4-oxochromen-6-yl]oxyacetamide Traditional Name: 2-[4-keto-2-(4-methoxyphenyl)chromen-6-yl]oxy-N-p-phenetyl-acetamide Formula: C26H23NO6 MolecularWeight: 445.46392

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)OC(=CC3=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)OC(=CC3=O)C4=CC=C(C=C4)OC

InChI

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