N-(3,4-dichlorophenyl)-2-[3-(4-methoxyphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-[3-(4-methoxyphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-[3-(4-methoxyphenoxy)-4-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[[3-(4-methoxyphenoxy)-4-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-[3-(4-methoxyphenoxy)-4-oxochromen-7-yl]oxyacetamide Traditional Name: N-(3,4-dichlorophenyl)-2-[4-keto-3-(4-methoxyphenoxy)chromen-7-yl]oxy-acetamide Formula: C24H17Cl2NO6 MolecularWeight: 486.30088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H17Cl2NO6/c1-30-15-3-5-16(6-4-15)33-22-12-32-21-11-17(7-8-18(21)24(22)29)31-13-23(28)27-14-2-9-19(25)20(26)10-14/h2-12H,13H2,1H3,(H,27,28)