2-[2-(5-bromanylfuran-2-yl)-4-oxidanylidene-chromen-3-yl]oxy-N-(3-chloranyl-4-methoxy-phenyl)ethanamide

Systemtic Name: 2-[2-(5-bromanylfuran-2-yl)-4-oxidanylidene-chromen-3-yl]oxy-N-(3-chloranyl-4-methoxy-phenyl)ethanamide Openeye Name: 2-[2-(5-bromo-2-furyl)-4-oxo-chromen-3-yl]oxy-N-(3-chloro-4-methoxy-phenyl)acetamide CAS Name: 2-[[2-(5-bromo-2-furanyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-(3-chloro-4-methoxyphenyl)acetamide IUPAC Name: 2-[2-(5-bromofuran-2-yl)-4-oxochromen-3-yl]oxy-N-(3-chloro-4-methoxyphenyl)acetamide Traditional Name: 2-[2-(5-bromo-2-furyl)-4-keto-chromen-3-yl]oxy-N-(3-chloro-4-methoxy-phenyl)acetamide Formula: C22H15BrClNO6 MolecularWeight: 504.7146

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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=C(O4)Br)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=C(OC3=CC=CC=C3C2=O)C4=CC=C(O4)Br)Cl

InChI

InChI=1S/C22H15BrClNO6/c1-28-16-7-6-12(10-14(16)24)25-19(26)11-29-22-20(27)13-4-2-3-5-15(13)31-21(22)17-8-9-18(23)30-17/h2-10H,11H2,1H3,(H,25,26)