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

Systemtic Name: 2-[2-(3-bromanyl-4-methoxy-phenyl)-4-oxidanylidene-chromen-3-yl]oxy-N,N-diethyl-ethanamide Openeye Name: 2-[2-(3-bromo-4-methoxy-phenyl)-4-oxo-chromen-3-yl]oxy-N,N-diethyl-acetamide CAS Name: 2-[[2-(3-bromo-4-methoxyphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N,N-diethylacetamide IUPAC Name: 2-[2-(3-bromo-4-methoxyphenyl)-4-oxochromen-3-yl]oxy-N,N-diethylacetamide Traditional Name: 2-[2-(3-bromo-4-methoxy-phenyl)-4-keto-chromen-3-yl]oxy-N,N-diethyl-acetamide Formula: C22H22BrNO5 MolecularWeight: 460.31778

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC1=C(OC2=CC=CC=C2C1=O)C3=CC(=C(C=C3)OC)Br

Isomeric SMILES

CCN(CC)C(=O)COC1=C(OC2=CC=CC=C2C1=O)C3=CC(=C(C=C3)OC)Br

InChI

InChI=1S/C22H22BrNO5/c1-4-24(5-2)19(25)13-28-22-20(26)15-8-6-7-9-17(15)29-21(22)14-10-11-18(27-3)16(23)12-14/h6-12H,4-5,13H2,1-3H3