3-(1,3-benzodioxol-5-yl)-4-(2,1,3-benzothiadiazol-5-ylmethyl)-5-(4-methoxy-3-methyl-phenyl)-5-oxidanyl-furan-2-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-4-(2,1,3-benzothiadiazol-5-ylmethyl)-5-(4-methoxy-3-methyl-phenyl)-5-oxidanyl-furan-2-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-4-(2,1,3-benzothiadiazol-5-ylmethyl)-5-hydroxy-5-(4-methoxy-3-methyl-phenyl)furan-2-one CAS Name: 3-(1,3-benzodioxol-5-yl)-4-(2,1,3-benzothiadiazol-5-ylmethyl)-5-hydroxy-5-(4-methoxy-3-methylphenyl)-2-furanone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-4-(2,1,3-benzothiadiazol-5-ylmethyl)-5-hydroxy-5-(4-methoxy-3-methylphenyl)furan-2-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-5-hydroxy-5-(4-methoxy-3-methyl-phenyl)-4-(piazthiol-5-ylmethyl)furan-2-one Formula: C26H20N2O6S MolecularWeight: 488.5118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2(C(=C(C(=O)O2)C3=CC4=C(C=C3)OCO4)CC5=CC6=NSN=C6C=C5)O)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2(C(=C(C(=O)O2)C3=CC4=C(C=C3)OCO4)CC5=CC6=NSN=C6C=C5)O)OC

InChI

InChI=1S/C26H20N2O6S/c1-14-9-17(5-8-21(14)31-2)26(30)18(10-15-3-6-19-20(11-15)28-35-27-19)24(25(29)34-26)16-4-7-22-23(12-16)33-13-32-22/h3-9,11-12,30H,10,13H2,1-2H3