3-(2,1,3-benzothiadiazol-5-yl)-5-oxidanyl-5-phenyl-4-[(3,4,5-trimethoxyphenyl)methyl]furan-2-one

Systemtic Name: 3-(2,1,3-benzothiadiazol-5-yl)-5-oxidanyl-5-phenyl-4-[(3,4,5-trimethoxyphenyl)methyl]furan-2-one Openeye Name: 3-(2,1,3-benzothiadiazol-5-yl)-5-hydroxy-5-phenyl-4-[(3,4,5-trimethoxyphenyl)methyl]furan-2-one CAS Name: 3-(2,1,3-benzothiadiazol-5-yl)-5-hydroxy-5-phenyl-4-[(3,4,5-trimethoxyphenyl)methyl]-2-furanone IUPAC Name: 3-(2,1,3-benzothiadiazol-5-yl)-5-hydroxy-5-phenyl-4-[(3,4,5-trimethoxyphenyl)methyl]furan-2-one Traditional Name: 5-hydroxy-5-phenyl-3-piazthiol-5-yl-4-(3,4,5-trimethoxybenzyl)furan-2-one Formula: C26H22N2O6S MolecularWeight: 490.52768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC2=C(C(=O)OC2(C3=CC=CC=C3)O)C4=CC5=NSN=C5C=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC2=C(C(=O)OC2(C3=CC=CC=C3)O)C4=CC5=NSN=C5C=C4

InChI

InChI=1S/C26H22N2O6S/c1-31-21-12-15(13-22(32-2)24(21)33-3)11-18-23(16-9-10-19-20(14-16)28-35-27-19)25(29)34-26(18,30)17-7-5-4-6-8-17/h4-10,12-14,30H,11H2,1-3H3