N-(3-chlorophenyl)-2-[2-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxy-ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[2-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxy-ethanamide Openeye Name: N-(3-chlorophenyl)-2-[2-(3,4-dimethoxyphenyl)-4-oxo-chromen-3-yl]oxy-acetamide CAS Name: N-(3-chlorophenyl)-2-[[2-(3,4-dimethoxyphenyl)-4-oxo-1-benzopyran-3-yl]oxy]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[2-(3,4-dimethoxyphenyl)-4-oxochromen-3-yl]oxyacetamide Traditional Name: N-(3-chlorophenyl)-2-[2-(3,4-dimethoxyphenyl)-4-keto-chromen-3-yl]oxy-acetamide Formula: C25H20ClNO6 MolecularWeight: 465.8824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OCC(=O)NC4=CC(=CC=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OCC(=O)NC4=CC(=CC=C4)Cl)OC

InChI

InChI=1S/C25H20ClNO6/c1-30-20-11-10-15(12-21(20)31-2)24-25(23(29)18-8-3-4-9-19(18)33-24)32-14-22(28)27-17-7-5-6-16(26)13-17/h3-13H,14H2,1-2H3,(H,27,28)