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

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

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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)OCC6=CC=CC=C6)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)OCC6=CC=CC=C6)O

InChI

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