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

Systemtic Name: 2-[6-chloranyl-2-(furan-2-yl)-4-oxidanylidene-chromen-3-yl]oxy-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-[6-chloro-2-(2-furyl)-4-oxo-chromen-3-yl]oxy-acetamide CAS Name: N-(3-acetylphenyl)-2-[[6-chloro-2-(2-furanyl)-4-oxo-1-benzopyran-3-yl]oxy]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[6-chloro-2-(furan-2-yl)-4-oxochromen-3-yl]oxyacetamide Traditional Name: N-(3-acetylphenyl)-2-[6-chloro-2-(2-furyl)-4-keto-chromen-3-yl]oxy-acetamide Formula: C23H16ClNO6 MolecularWeight: 437.82924

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)COC2=C(OC3=C(C2=O)C=C(C=C3)Cl)C4=CC=CO4

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)COC2=C(OC3=C(C2=O)C=C(C=C3)Cl)C4=CC=CO4

InChI

InChI=1S/C23H16ClNO6/c1-13(26)14-4-2-5-16(10-14)25-20(27)12-30-23-21(28)17-11-15(24)7-8-18(17)31-22(23)19-6-3-9-29-19/h2-11H,12H2,1H3,(H,25,27)