3-(2,1,3-benzothiadiazol-5-yl)-4-(2,3-dihydro-1-benzofuran-5-ylmethyl)-5-(4-methoxyphenyl)-5-oxidanyl-furan-2-one

Systemtic Name: 3-(2,1,3-benzothiadiazol-5-yl)-4-(2,3-dihydro-1-benzofuran-5-ylmethyl)-5-(4-methoxyphenyl)-5-oxidanyl-furan-2-one Openeye Name: 3-(2,1,3-benzothiadiazol-5-yl)-4-(2,3-dihydrobenzofuran-5-ylmethyl)-5-hydroxy-5-(4-methoxyphenyl)furan-2-one CAS Name: 3-(2,1,3-benzothiadiazol-5-yl)-4-(2,3-dihydrobenzofuran-5-ylmethyl)-5-hydroxy-5-(4-methoxyphenyl)-2-furanone IUPAC Name: 3-(2,1,3-benzothiadiazol-5-yl)-4-(2,3-dihydro-1-benzofuran-5-ylmethyl)-5-hydroxy-5-(4-methoxyphenyl)furan-2-one Traditional Name: 4-(coumaran-5-ylmethyl)-5-hydroxy-5-(4-methoxyphenyl)-3-piazthiol-5-yl-furan-2-one Formula: C26H20N2O5S MolecularWeight: 472.5124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(C(=C(C(=O)O2)C3=CC4=NSN=C4C=C3)CC5=CC6=C(C=C5)OCC6)O

Isomeric SMILES

COC1=CC=C(C=C1)C2(C(=C(C(=O)O2)C3=CC4=NSN=C4C=C3)CC5=CC6=C(C=C5)OCC6)O

InChI

InChI=1S/C26H20N2O5S/c1-31-19-6-4-18(5-7-19)26(30)20(13-15-2-9-23-16(12-15)10-11-32-23)24(25(29)33-26)17-3-8-21-22(14-17)28-34-27-21/h2-9,12,14,30H,10-11,13H2,1H3