N-(4-chlorophenyl)-2-[6-ethyl-2-(furan-2-yl)-4-oxidanylidene-chromen-3-yl]oxy-ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[6-ethyl-2-(furan-2-yl)-4-oxidanylidene-chromen-3-yl]oxy-ethanamide Openeye Name: N-(4-chlorophenyl)-2-[6-ethyl-2-(2-furyl)-4-oxo-chromen-3-yl]oxy-acetamide CAS Name: N-(4-chlorophenyl)-2-[[6-ethyl-2-(2-furanyl)-4-oxo-1-benzopyran-3-yl]oxy]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[6-ethyl-2-(furan-2-yl)-4-oxochromen-3-yl]oxyacetamide Traditional Name: N-(4-chlorophenyl)-2-[6-ethyl-2-(2-furyl)-4-keto-chromen-3-yl]oxy-acetamide Formula: C23H18ClNO5 MolecularWeight: 423.84572

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=C(C2=O)OCC(=O)NC3=CC=C(C=C3)Cl)C4=CC=CO4

Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=C(C2=O)OCC(=O)NC3=CC=C(C=C3)Cl)C4=CC=CO4

InChI

InChI=1S/C23H18ClNO5/c1-2-14-5-10-18-17(12-14)21(27)23(22(30-18)19-4-3-11-28-19)29-13-20(26)25-16-8-6-15(24)7-9-16/h3-12H,2,13H2,1H3,(H,25,26)