N-(4-chloranyl-2-methyl-phenyl)-2-[3-(2,5-dimethylphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-ethanamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-2-[3-(2,5-dimethylphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-ethanamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-2-[3-(2,5-dimethylphenoxy)-4-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-(4-chloro-2-methylphenyl)-2-[[3-(2,5-dimethylphenoxy)-4-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(4-chloro-2-methylphenyl)-2-[3-(2,5-dimethylphenoxy)-4-oxochromen-7-yl]oxyacetamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-2-[3-(2,5-dimethylphenoxy)-4-keto-chromen-7-yl]oxy-acetamide Formula: C26H22ClNO5 MolecularWeight: 463.90958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=C(C=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=C(C=C(C=C4)Cl)C

InChI

InChI=1S/C26H22ClNO5/c1-15-4-5-16(2)22(10-15)33-24-13-32-23-12-19(7-8-20(23)26(24)30)31-14-25(29)28-21-9-6-18(27)11-17(21)3/h4-13H,14H2,1-3H3,(H,28,29)