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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC(=CC(=C4)C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC(=CC(=C4)C)C)Cl

InChI

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