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

Systemtic Name: 3-(2,1,3-benzothiadiazol-5-yl)-5-(4-methoxyphenyl)-4-[(2-methoxy-4-phenylmethoxy-phenyl)methyl]-5-oxidanyl-furan-2-one Openeye Name: 3-(2,1,3-benzothiadiazol-5-yl)-4-[(4-benzyloxy-2-methoxy-phenyl)methyl]-5-hydroxy-5-(4-methoxyphenyl)furan-2-one CAS Name: 3-(2,1,3-benzothiadiazol-5-yl)-5-hydroxy-5-(4-methoxyphenyl)-4-[(2-methoxy-4-phenylmethoxyphenyl)methyl]-2-furanone IUPAC Name: 3-(2,1,3-benzothiadiazol-5-yl)-5-hydroxy-5-(4-methoxyphenyl)-4-[(2-methoxy-4-phenylmethoxyphenyl)methyl]furan-2-one Traditional Name: 4-(4-benzoxy-2-methoxy-benzyl)-5-hydroxy-5-(4-methoxyphenyl)-3-piazthiol-5-yl-furan-2-one Formula: C32H26N2O6S MolecularWeight: 566.62364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(C(=C(C(=O)O2)C3=CC4=NSN=C4C=C3)CC5=C(C=C(C=C5)OCC6=CC=CC=C6)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)C2(C(=C(C(=O)O2)C3=CC4=NSN=C4C=C3)CC5=C(C=C(C=C5)OCC6=CC=CC=C6)OC)O

InChI

InChI=1S/C32H26N2O6S/c1-37-24-13-10-23(11-14-24)32(36)26(30(31(35)40-32)22-9-15-27-28(17-22)34-41-33-27)16-21-8-12-25(18-29(21)38-2)39-19-20-6-4-3-5-7-20/h3-15,17-18,36H,16,19H2,1-2H3