3-(2,1,3-benzothiadiazol-5-yl)-5-oxidanyl-5-(4-phenylmethoxyphenyl)-4-(phenylmethyl)furan-2-one

Systemtic Name: 3-(2,1,3-benzothiadiazol-5-yl)-5-oxidanyl-5-(4-phenylmethoxyphenyl)-4-(phenylmethyl)furan-2-one Openeye Name: 3-(2,1,3-benzothiadiazol-5-yl)-4-benzyl-5-(4-benzyloxyphenyl)-5-hydroxy-furan-2-one CAS Name: 3-(2,1,3-benzothiadiazol-5-yl)-5-hydroxy-5-(4-phenylmethoxyphenyl)-4-(phenylmethyl)-2-furanone IUPAC Name: 3-(2,1,3-benzothiadiazol-5-yl)-4-benzyl-5-hydroxy-5-(4-phenylmethoxyphenyl)furan-2-one Traditional Name: 5-(4-benzoxyphenyl)-4-benzyl-5-hydroxy-3-piazthiol-5-yl-furan-2-one Formula: C30H22N2O4S MolecularWeight: 506.57168

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Descriptors Computed from Structure

Canonical SMILES:

C1=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

C1=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/C30H22N2O4S/c33-29-28(22-11-16-26-27(18-22)32-37-31-26)25(17-20-7-3-1-4-8-20)30(34,36-29)23-12-14-24(15-13-23)35-19-21-9-5-2-6-10-21/h1-16,18,34H,17,19H2