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

Systemtic Name: 3-(2,1,3-benzothiadiazol-5-yl)-5-(4-methoxyphenyl)-5-oxidanyl-4-[(4-phenoxyphenyl)methyl]furan-2-one Openeye Name: 3-(2,1,3-benzothiadiazol-5-yl)-5-hydroxy-5-(4-methoxyphenyl)-4-[(4-phenoxyphenyl)methyl]furan-2-one CAS Name: 3-(2,1,3-benzothiadiazol-5-yl)-5-hydroxy-5-(4-methoxyphenyl)-4-[(4-phenoxyphenyl)methyl]-2-furanone IUPAC Name: 3-(2,1,3-benzothiadiazol-5-yl)-5-hydroxy-5-(4-methoxyphenyl)-4-[(4-phenoxyphenyl)methyl]furan-2-one Traditional Name: 5-hydroxy-5-(4-methoxyphenyl)-4-(4-phenoxybenzyl)-3-piazthiol-5-yl-furan-2-one Formula: C30H22N2O5S MolecularWeight: 522.57108

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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)OC6=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)OC6=CC=CC=C6)O

InChI

InChI=1S/C30H22N2O5S/c1-35-22-14-10-21(11-15-22)30(34)25(17-19-7-12-24(13-8-19)36-23-5-3-2-4-6-23)28(29(33)37-30)20-9-16-26-27(18-20)32-38-31-26/h2-16,18,34H,17H2,1H3