4-[[3,4-bis(phenylmethoxy)phenyl]methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one

Systemtic Name: 4-[[3,4-bis(phenylmethoxy)phenyl]methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one Openeye Name: 4-[(3,4-dibenzyloxyphenyl)methylene]-2-(2-thienyl)oxazol-5-one CAS Name: 4-[[3,4-bis(phenylmethoxy)phenyl]methylidene]-2-thiophen-2-yl-5-oxazolone IUPAC Name: 4-[[3,4-bis(phenylmethoxy)phenyl]methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one Traditional Name: 4-(3,4-dibenzoxybenzylidene)-2-(2-thienyl)-2-oxazolin-5-one Formula: C28H21NO4S MolecularWeight: 467.53564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=C3C(=O)OC(=N3)C4=CC=CS4)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=C3C(=O)OC(=N3)C4=CC=CS4)OCC5=CC=CC=C5

InChI

InChI=1S/C28H21NO4S/c30-28-23(29-27(33-28)26-12-7-15-34-26)16-22-13-14-24(31-18-20-8-3-1-4-9-20)25(17-22)32-19-21-10-5-2-6-11-21/h1-17H,18-19H2