5-[(4-methoxy-3-phenylmethoxy-phenyl)methylidene]-2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethylidene]-1,3-thiazolidin-4-one

Systemtic Name: 5-[(4-methoxy-3-phenylmethoxy-phenyl)methylidene]-2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethylidene]-1,3-thiazolidin-4-one Openeye Name: 5-[(3-benzyloxy-4-methoxy-phenyl)methylene]-2-[2-(4-methoxyphenyl)-2-oxo-ethylidene]thiazolidin-4-one CAS Name: 5-[(4-methoxy-3-phenylmethoxyphenyl)methylidene]-2-[2-(4-methoxyphenyl)-2-oxoethylidene]-4-thiazolidinone IUPAC Name: 5-[(4-methoxy-3-phenylmethoxyphenyl)methylidene]-2-[2-(4-methoxyphenyl)-2-oxoethylidene]-1,3-thiazolidin-4-one Traditional Name: 5-(3-benzoxy-4-methoxy-benzylidene)-2-[2-keto-2-(4-methoxyphenyl)ethylidene]thiazolidin-4-one Formula: C27H23NO5S MolecularWeight: 473.54022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=C2NC(=O)C(=CC3=CC(=C(C=C3)OC)OCC4=CC=CC=C4)S2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C=C2NC(=O)C(=CC3=CC(=C(C=C3)OC)OCC4=CC=CC=C4)S2

InChI

InChI=1S/C27H23NO5S/c1-31-21-11-9-20(10-12-21)22(29)16-26-28-27(30)25(34-26)15-19-8-13-23(32-2)24(14-19)33-17-18-6-4-3-5-7-18/h3-16H,17H2,1-2H3,(H,28,30)