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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[2-(furan-2-yl)-4-oxidanylidene-chromen-3-yl]oxy-ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[2-(2-furyl)-4-oxo-chromen-3-yl]oxy-acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[[2-(2-furanyl)-4-oxo-1-benzopyran-3-yl]oxy]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[2-(furan-2-yl)-4-oxochromen-3-yl]oxyacetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[2-(2-furyl)-4-keto-chromen-3-yl]oxy-acetamide Formula: C22H16ClNO6 MolecularWeight: 425.81854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=C(OC3=CC=CC=C3C2=O)C4=CC=CO4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=C(OC3=CC=CC=C3C2=O)C4=CC=CO4)Cl

InChI

InChI=1S/C22H16ClNO6/c1-27-17-9-8-13(11-15(17)23)24-19(25)12-29-22-20(26)14-5-2-3-6-16(14)30-21(22)18-7-4-10-28-18/h2-11H,12H2,1H3,(H,24,25)