N-(4-chlorophenyl)-2-[3-(3,5-dimethylphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[3-(3,5-dimethylphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-ethanamide Openeye Name: N-(4-chlorophenyl)-2-[3-(3,5-dimethylphenoxy)-4-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-(4-chlorophenyl)-2-[[3-(3,5-dimethylphenoxy)-4-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[3-(3,5-dimethylphenoxy)-4-oxochromen-7-yl]oxyacetamide Traditional Name: N-(4-chlorophenyl)-2-[3-(3,5-dimethylphenoxy)-4-keto-chromen-7-yl]oxy-acetamide Formula: C25H20ClNO5 MolecularWeight: 449.883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC(=CC(=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C25H20ClNO5/c1-15-9-16(2)11-20(10-15)32-23-13-31-22-12-19(7-8-21(22)25(23)29)30-14-24(28)27-18-5-3-17(26)4-6-18/h3-13H,14H2,1-2H3,(H,27,28)