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

Systemtic Name: N-(4-ethanoylphenyl)-2-[4-(4-methoxyphenyl)-2-oxidanylidene-chromen-7-yl]oxy-ethanamide Openeye Name: N-(4-acetylphenyl)-2-[4-(4-methoxyphenyl)-2-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-(4-acetylphenyl)-2-[[4-(4-methoxyphenyl)-2-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[4-(4-methoxyphenyl)-2-oxochromen-7-yl]oxyacetamide Traditional Name: N-(4-acetylphenyl)-2-[2-keto-4-(4-methoxyphenyl)chromen-7-yl]oxy-acetamide Formula: C26H21NO6 MolecularWeight: 443.44804

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H21NO6/c1-16(28)17-3-7-19(8-4-17)27-25(29)15-32-21-11-12-22-23(14-26(30)33-24(22)13-21)18-5-9-20(31-2)10-6-18/h3-14H,15H2,1-2H3,(H,27,29)