2-(3,5-dinitrophenyl)-4-[(3-ethoxy-4-phenylmethoxy-phenyl)methylidene]-1,3-oxazol-5-one

Systemtic Name: 2-(3,5-dinitrophenyl)-4-[(3-ethoxy-4-phenylmethoxy-phenyl)methylidene]-1,3-oxazol-5-one Openeye Name: 4-[(4-benzyloxy-3-ethoxy-phenyl)methylene]-2-(3,5-dinitrophenyl)oxazol-5-one CAS Name: 2-(3,5-dinitrophenyl)-4-[(3-ethoxy-4-phenylmethoxyphenyl)methylidene]-5-oxazolone IUPAC Name: 2-(3,5-dinitrophenyl)-4-[(3-ethoxy-4-phenylmethoxyphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: 4-(4-benzoxy-3-ethoxy-benzylidene)-2-(3,5-dinitrophenyl)-2-oxazolin-5-one Formula: C25H19N3O8 MolecularWeight: 489.43366

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)OC(=N2)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])OCC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C(=O)OC(=N2)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])OCC4=CC=CC=C4

InChI

InChI=1S/C25H19N3O8/c1-2-34-23-11-17(8-9-22(23)35-15-16-6-4-3-5-7-16)10-21-25(29)36-24(26-21)18-12-19(27(30)31)14-20(13-18)28(32)33/h3-14H,2,15H2,1H3