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

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-[3-(4-ethylphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-ethanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-[3-(4-ethylphenoxy)-4-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-[[3-(4-ethylphenoxy)-4-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-[3-(4-ethylphenoxy)-4-oxochromen-7-yl]oxyacetamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-[3-(4-ethylphenoxy)-4-keto-chromen-7-yl]oxy-acetamide Formula: C32H24ClNO6 MolecularWeight: 553.98906

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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=C(C=C(C=C4)Cl)C(=O)C5=CC=CC=C5

Isomeric SMILES

CCC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=C(C=C(C=C4)Cl)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C32H24ClNO6/c1-2-20-8-11-23(12-9-20)40-29-18-39-28-17-24(13-14-25(28)32(29)37)38-19-30(35)34-27-15-10-22(33)16-26(27)31(36)21-6-4-3-5-7-21/h3-18H,2,19H2,1H3,(H,34,35)