6,8-bis(bromanyl)-3-[[2-(2,4,5-trimethoxyphenyl)-1,3-thiazolidin-3-yl]carbonyl]chromen-2-one

Systemtic Name: 6,8-bis(bromanyl)-3-[[2-(2,4,5-trimethoxyphenyl)-1,3-thiazolidin-3-yl]carbonyl]chromen-2-one Openeye Name: 6,8-dibromo-3-[2-(2,4,5-trimethoxyphenyl)thiazolidine-3-carbonyl]chromen-2-one CAS Name: 6,8-dibromo-3-[oxo-[2-(2,4,5-trimethoxyphenyl)-3-thiazolidinyl]methyl]-1-benzopyran-2-one IUPAC Name: 6,8-dibromo-3-[2-(2,4,5-trimethoxyphenyl)-1,3-thiazolidine-3-carbonyl]chromen-2-one Traditional Name: 3-(2-asarylthiazolidine-3-carbonyl)-6,8-dibromo-coumarin Formula: C22H19Br2NO6S MolecularWeight: 585.26236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C2N(CCS2)C(=O)C3=CC4=CC(=CC(=C4OC3=O)Br)Br)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1C2N(CCS2)C(=O)C3=CC4=CC(=CC(=C4OC3=O)Br)Br)OC)OC

InChI

InChI=1S/C22H19Br2NO6S/c1-28-16-10-18(30-3)17(29-2)9-13(16)21-25(4-5-32-21)20(26)14-7-11-6-12(23)8-15(24)19(11)31-22(14)27/h6-10,21H,4-5H2,1-3H3