2-(3-nitrophenyl)-4-[(2-phenylmethoxyphenyl)methylidene]-1,3-oxazol-5-one

Systemtic Name: 2-(3-nitrophenyl)-4-[(2-phenylmethoxyphenyl)methylidene]-1,3-oxazol-5-one Openeye Name: 4-[(2-benzyloxyphenyl)methylene]-2-(3-nitrophenyl)oxazol-5-one CAS Name: 2-(3-nitrophenyl)-4-[(2-phenylmethoxyphenyl)methylidene]-5-oxazolone IUPAC Name: 2-(3-nitrophenyl)-4-[(2-phenylmethoxyphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: 4-(2-benzoxybenzylidene)-2-(3-nitrophenyl)-2-oxazolin-5-one Formula: C23H16N2O5 MolecularWeight: 400.38354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C=C3C(=O)OC(=N3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C=C3C(=O)OC(=N3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H16N2O5/c26-23-20(24-22(30-23)18-10-6-11-19(13-18)25(27)28)14-17-9-4-5-12-21(17)29-15-16-7-2-1-3-8-16/h1-14H,15H2