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

Systemtic Name: 3-(2,1,3-benzothiadiazol-5-yl)-5-oxidanyl-5-(4-phenylmethoxyphenyl)-4-[(4-phenylmethoxyphenyl)methyl]furan-2-one Openeye Name: 3-(2,1,3-benzothiadiazol-5-yl)-5-(4-benzyloxyphenyl)-4-[(4-benzyloxyphenyl)methyl]-5-hydroxy-furan-2-one CAS Name: 3-(2,1,3-benzothiadiazol-5-yl)-5-hydroxy-5-(4-phenylmethoxyphenyl)-4-[(4-phenylmethoxyphenyl)methyl]-2-furanone IUPAC Name: 3-(2,1,3-benzothiadiazol-5-yl)-5-hydroxy-5-(4-phenylmethoxyphenyl)-4-[(4-phenylmethoxyphenyl)methyl]furan-2-one Traditional Name: 4-(4-benzoxybenzyl)-5-(4-benzoxyphenyl)-5-hydroxy-3-piazthiol-5-yl-furan-2-one Formula: C37H28N2O5S MolecularWeight: 612.69362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CC3=C(C(=O)OC3(C4=CC=C(C=C4)OCC5=CC=CC=C5)O)C6=CC7=NSN=C7C=C6

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)CC3=C(C(=O)OC3(C4=CC=C(C=C4)OCC5=CC=CC=C5)O)C6=CC7=NSN=C7C=C6

InChI

InChI=1S/C37H28N2O5S/c40-36-35(28-13-20-33-34(22-28)39-45-38-33)32(21-25-11-16-30(17-12-25)42-23-26-7-3-1-4-8-26)37(41,44-36)29-14-18-31(19-15-29)43-24-27-9-5-2-6-10-27/h1-20,22,41H,21,23-24H2