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

Systemtic Name: N-(4-chlorophenyl)-2-[3-(2-ethoxyphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-ethanamide Openeye Name: N-(4-chlorophenyl)-2-[3-(2-ethoxyphenoxy)-4-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-(4-chlorophenyl)-2-[[3-(2-ethoxyphenoxy)-4-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[3-(2-ethoxyphenoxy)-4-oxochromen-7-yl]oxyacetamide Traditional Name: N-(4-chlorophenyl)-2-[3-(2-ethoxyphenoxy)-4-keto-chromen-7-yl]oxy-acetamide Formula: C25H20ClNO6 MolecularWeight: 465.8824

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC=CC=C1OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H20ClNO6/c1-2-30-20-5-3-4-6-21(20)33-23-14-32-22-13-18(11-12-19(22)25(23)29)31-15-24(28)27-17-9-7-16(26)8-10-17/h3-14H,2,15H2,1H3,(H,27,28)