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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=C(C(=CC=C4)Cl)C

Isomeric SMILES

CCC1=CC=CC=C1OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=C(C(=CC=C4)Cl)C

InChI

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