(4Z)-2-(1,3-benzodioxol-5-yl)-4-[(4-phenylmethoxyphenyl)methylidene]-1,3-oxazol-5-one

Systemtic Name: (4Z)-2-(1,3-benzodioxol-5-yl)-4-[(4-phenylmethoxyphenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(1,3-benzodioxol-5-yl)-4-[(4-benzyloxyphenyl)methylene]oxazol-5-one CAS Name: (4Z)-2-(1,3-benzodioxol-5-yl)-4-[(4-phenylmethoxyphenyl)methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(1,3-benzodioxol-5-yl)-4-[(4-phenylmethoxyphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(1,3-benzodioxol-5-yl)-4-(4-benzoxybenzylidene)-2-oxazolin-5-one Formula: C24H17NO5 MolecularWeight: 399.39548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NC(=CC4=CC=C(C=C4)OCC5=CC=CC=C5)C(=O)O3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=N/C(=C\C4=CC=C(C=C4)OCC5=CC=CC=C5)/C(=O)O3

InChI

InChI=1S/C24H17NO5/c26-24-20(25-23(30-24)18-8-11-21-22(13-18)29-15-28-21)12-16-6-9-19(10-7-16)27-14-17-4-2-1-3-5-17/h1-13H,14-15H2/b20-12-