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

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

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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(=CC=C4)Cl

Isomeric SMILES

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

InChI

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