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

Systemtic Name: 3-(2,1,3-benzothiadiazol-5-yl)-5-(4-methylphenyl)-5-oxidanyl-4-[(4-phenylmethoxyphenyl)methyl]furan-2-one Openeye Name: 3-(2,1,3-benzothiadiazol-5-yl)-4-[(4-benzyloxyphenyl)methyl]-5-hydroxy-5-(p-tolyl)furan-2-one CAS Name: 3-(2,1,3-benzothiadiazol-5-yl)-5-hydroxy-5-(4-methylphenyl)-4-[(4-phenylmethoxyphenyl)methyl]-2-furanone IUPAC Name: 3-(2,1,3-benzothiadiazol-5-yl)-5-hydroxy-5-(4-methylphenyl)-4-[(4-phenylmethoxyphenyl)methyl]furan-2-one Traditional Name: 4-(4-benzoxybenzyl)-5-hydroxy-3-piazthiol-5-yl-5-(p-tolyl)furan-2-one Formula: C31H24N2O4S MolecularWeight: 520.59826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C(=C(C(=O)O2)C3=CC4=NSN=C4C=C3)CC5=CC=C(C=C5)OCC6=CC=CC=C6)O

Isomeric SMILES

CC1=CC=C(C=C1)C2(C(=C(C(=O)O2)C3=CC4=NSN=C4C=C3)CC5=CC=C(C=C5)OCC6=CC=CC=C6)O

InChI

InChI=1S/C31H24N2O4S/c1-20-7-12-24(13-8-20)31(35)26(29(30(34)37-31)23-11-16-27-28(18-23)33-38-32-27)17-21-9-14-25(15-10-21)36-19-22-5-3-2-4-6-22/h2-16,18,35H,17,19H2,1H3