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

Systemtic Name: 3-(2,1,3-benzothiadiazol-5-yl)-4-[(4-methoxy-3-methyl-phenyl)methyl]-5-oxidanyl-5-(4-phenylmethoxyphenyl)furan-2-one Openeye Name: 3-(2,1,3-benzothiadiazol-5-yl)-5-(4-benzyloxyphenyl)-5-hydroxy-4-[(4-methoxy-3-methyl-phenyl)methyl]furan-2-one CAS Name: 3-(2,1,3-benzothiadiazol-5-yl)-5-hydroxy-4-[(4-methoxy-3-methylphenyl)methyl]-5-(4-phenylmethoxyphenyl)-2-furanone IUPAC Name: 3-(2,1,3-benzothiadiazol-5-yl)-5-hydroxy-4-[(4-methoxy-3-methylphenyl)methyl]-5-(4-phenylmethoxyphenyl)furan-2-one Traditional Name: 5-(4-benzoxyphenyl)-5-hydroxy-4-(4-methoxy-3-methyl-benzyl)-3-piazthiol-5-yl-furan-2-one Formula: C32H26N2O5S MolecularWeight: 550.62424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC2=C(C(=O)OC2(C3=CC=C(C=C3)OCC4=CC=CC=C4)O)C5=CC6=NSN=C6C=C5)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CC2=C(C(=O)OC2(C3=CC=C(C=C3)OCC4=CC=CC=C4)O)C5=CC6=NSN=C6C=C5)OC

InChI

InChI=1S/C32H26N2O5S/c1-20-16-22(8-15-29(20)37-2)17-26-30(23-9-14-27-28(18-23)34-40-33-27)31(35)39-32(26,36)24-10-12-25(13-11-24)38-19-21-6-4-3-5-7-21/h3-16,18,36H,17,19H2,1-2H3