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

Systemtic Name: N-(2-chloranyl-4-fluoranyl-phenyl)-2-[2-methyl-4-oxidanylidene-3-(4-propan-2-ylphenoxy)chromen-7-yl]oxy-ethanamide Openeye Name: N-(2-chloro-4-fluoro-phenyl)-2-[3-(4-isopropylphenoxy)-2-methyl-4-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-(2-chloro-4-fluorophenyl)-2-[[2-methyl-4-oxo-3-(4-propan-2-ylphenoxy)-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(2-chloro-4-fluorophenyl)-2-[2-methyl-4-oxo-3-(4-propan-2-ylphenoxy)chromen-7-yl]oxyacetamide Traditional Name: N-(2-chloro-4-fluoro-phenyl)-2-[3-(4-isopropylphenoxy)-4-keto-2-methyl-chromen-7-yl]oxy-acetamide Formula: C27H23ClFNO5 MolecularWeight: 495.926623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC3=C(C=C(C=C3)F)Cl)OC4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC3=C(C=C(C=C3)F)Cl)OC4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C27H23ClFNO5/c1-15(2)17-4-7-19(8-5-17)35-27-16(3)34-24-13-20(9-10-21(24)26(27)32)33-14-25(31)30-23-11-6-18(29)12-22(23)28/h4-13,15H,14H2,1-3H3,(H,30,31)