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

Systemtic Name: 3-(2,1,3-benzothiadiazol-5-yl)-5-(4-methoxyphenyl)-4-[(4-methoxyphenyl)methyl]-5-oxidanyl-furan-2-one Openeye Name: 3-(2,1,3-benzothiadiazol-5-yl)-5-hydroxy-5-(4-methoxyphenyl)-4-[(4-methoxyphenyl)methyl]furan-2-one CAS Name: 3-(2,1,3-benzothiadiazol-5-yl)-5-hydroxy-5-(4-methoxyphenyl)-4-[(4-methoxyphenyl)methyl]-2-furanone IUPAC Name: 3-(2,1,3-benzothiadiazol-5-yl)-5-hydroxy-5-(4-methoxyphenyl)-4-[(4-methoxyphenyl)methyl]furan-2-one Traditional Name: 5-hydroxy-5-(4-methoxyphenyl)-4-p-anisyl-3-piazthiol-5-yl-furan-2-one Formula: C25H20N2O5S MolecularWeight: 460.5017

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=C(C(=O)OC2(C3=CC=C(C=C3)OC)O)C4=CC5=NSN=C5C=C4

Isomeric SMILES

COC1=CC=C(C=C1)CC2=C(C(=O)OC2(C3=CC=C(C=C3)OC)O)C4=CC5=NSN=C5C=C4

InChI

InChI=1S/C25H20N2O5S/c1-30-18-8-3-15(4-9-18)13-20-23(16-5-12-21-22(14-16)27-33-26-21)24(28)32-25(20,29)17-6-10-19(31-2)11-7-17/h3-12,14,29H,13H2,1-2H3