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

Systemtic Name: 2-[2-(3-bromanyl-4-methoxy-phenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-(3-bromo-4-methoxy-phenyl)-4-oxo-chromen-3-yl]oxy-acetamide CAS Name: 2-[[2-(3-bromo-4-methoxyphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-(3-bromo-4-methoxyphenyl)-4-oxochromen-3-yl]oxyacetamide Traditional Name: N-benzyl-2-[2-(3-bromo-4-methoxy-phenyl)-4-keto-chromen-3-yl]oxy-acetamide Formula: C25H20BrNO5 MolecularWeight: 494.334

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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)NCC4=CC=CC=C4)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OCC(=O)NCC4=CC=CC=C4)Br

InChI

InChI=1S/C25H20BrNO5/c1-30-21-12-11-17(13-19(21)26)24-25(23(29)18-9-5-6-10-20(18)32-24)31-15-22(28)27-14-16-7-3-2-4-8-16/h2-13H,14-15H2,1H3,(H,27,28)