(4E)-4-(1,3-benzodioxol-5-ylmethylidene)-2-(4-phenylphenyl)-1,3-oxazol-5-one

Systemtic Name: (4E)-4-(1,3-benzodioxol-5-ylmethylidene)-2-(4-phenylphenyl)-1,3-oxazol-5-one Openeye Name: (4E)-4-(1,3-benzodioxol-5-ylmethylene)-2-(4-phenylphenyl)oxazol-5-one CAS Name: (4E)-4-(1,3-benzodioxol-5-ylmethylidene)-2-(4-phenylphenyl)-5-oxazolone IUPAC Name: (4E)-4-(1,3-benzodioxol-5-ylmethylidene)-2-(4-phenylphenyl)-1,3-oxazol-5-one Traditional Name: (4E)-2-(4-phenylphenyl)-4-piperonylidene-2-oxazolin-5-one Formula: C23H15NO4 MolecularWeight: 369.3695

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C3C(=O)OC(=N3)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/3\C(=O)OC(=N3)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H15NO4/c25-23-19(12-15-6-11-20-21(13-15)27-14-26-20)24-22(28-23)18-9-7-17(8-10-18)16-4-2-1-3-5-16/h1-13H,14H2/b19-12+