N-(2,4-dimethoxyphenyl)-2-[2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-ethanamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-[2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-[4-oxo-2-(p-tolyl)chromen-3-yl]oxy-acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-[[2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl]oxy]acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-[2-(4-methylphenyl)-4-oxochromen-3-yl]oxyacetamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-[4-keto-2-(p-tolyl)chromen-3-yl]oxy-acetamide Formula: C26H23NO6 MolecularWeight: 445.46392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OCC(=O)NC4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OCC(=O)NC4=C(C=C(C=C4)OC)OC

InChI

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