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

Systemtic Name: 3-(2,1,3-benzothiadiazol-5-yl)-4-[(4-methoxy-3-oxidanyl-phenyl)methyl]-5-(4-methoxyphenyl)-5-oxidanyl-furan-2-one Openeye Name: 3-(2,1,3-benzothiadiazol-5-yl)-5-hydroxy-4-[(3-hydroxy-4-methoxy-phenyl)methyl]-5-(4-methoxyphenyl)furan-2-one CAS Name: 3-(2,1,3-benzothiadiazol-5-yl)-5-hydroxy-4-[(3-hydroxy-4-methoxyphenyl)methyl]-5-(4-methoxyphenyl)-2-furanone IUPAC Name: 3-(2,1,3-benzothiadiazol-5-yl)-5-hydroxy-4-[(3-hydroxy-4-methoxyphenyl)methyl]-5-(4-methoxyphenyl)furan-2-one Traditional Name: 5-hydroxy-4-(3-hydroxy-4-methoxy-benzyl)-5-(4-methoxyphenyl)-3-piazthiol-5-yl-furan-2-one Formula: C25H20N2O6S MolecularWeight: 476.5011

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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=CC(=C(C=C5)OC)O)O

Isomeric SMILES

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

InChI

InChI=1S/C25H20N2O6S/c1-31-17-7-5-16(6-8-17)25(30)18(11-14-3-10-22(32-2)21(28)12-14)23(24(29)33-25)15-4-9-19-20(13-15)27-34-26-19/h3-10,12-13,28,30H,11H2,1-2H3