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

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-[4-oxidanylidene-3-(2-propan-2-ylphenoxy)chromen-7-yl]oxy-ethanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-[3-(2-isopropylphenoxy)-4-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-[[4-oxo-3-(2-propan-2-ylphenoxy)-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-[4-oxo-3-(2-propan-2-ylphenoxy)chromen-7-yl]oxyacetamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-[3-(2-isopropylphenoxy)-4-keto-chromen-7-yl]oxy-acetamide Formula: C33H26ClNO6 MolecularWeight: 568.01564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=C(C=C(C=C4)Cl)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC(C)C1=CC=CC=C1OC2=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/C33H26ClNO6/c1-20(2)24-10-6-7-11-28(24)41-30-18-40-29-17-23(13-14-25(29)33(30)38)39-19-31(36)35-27-15-12-22(34)16-26(27)32(37)21-8-4-3-5-9-21/h3-18,20H,19H2,1-2H3,(H,35,36)