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

Systemtic Name: 3-(2,1,3-benzothiadiazol-5-yl)-4-[(4-methoxyphenyl)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-methoxyphenyl)methyl]furan-2-one CAS Name: 3-(2,1,3-benzothiadiazol-5-yl)-5-hydroxy-4-[(4-methoxyphenyl)methyl]-5-(4-phenylmethoxyphenyl)-2-furanone IUPAC Name: 3-(2,1,3-benzothiadiazol-5-yl)-5-hydroxy-4-[(4-methoxyphenyl)methyl]-5-(4-phenylmethoxyphenyl)furan-2-one Traditional Name: 5-(4-benzoxyphenyl)-5-hydroxy-4-p-anisyl-3-piazthiol-5-yl-furan-2-one Formula: C31H24N2O5S MolecularWeight: 536.59766

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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)OCC4=CC=CC=C4)O)C5=CC6=NSN=C6C=C5

Isomeric SMILES

COC1=CC=C(C=C1)CC2=C(C(=O)OC2(C3=CC=C(C=C3)OCC4=CC=CC=C4)O)C5=CC6=NSN=C6C=C5

InChI

InChI=1S/C31H24N2O5S/c1-36-24-12-7-20(8-13-24)17-26-29(22-9-16-27-28(18-22)33-39-32-27)30(34)38-31(26,35)23-10-14-25(15-11-23)37-19-21-5-3-2-4-6-21/h2-16,18,35H,17,19H2,1H3