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

Systemtic Name: 4-[[2,4-bis(phenylmethoxy)phenyl]methylidene]-2-(4-nitrophenyl)-1,3-oxazol-5-one Openeye Name: 4-[(2,4-dibenzyloxyphenyl)methylene]-2-(4-nitrophenyl)oxazol-5-one CAS Name: 4-[[2,4-bis(phenylmethoxy)phenyl]methylidene]-2-(4-nitrophenyl)-5-oxazolone IUPAC Name: 4-[[2,4-bis(phenylmethoxy)phenyl]methylidene]-2-(4-nitrophenyl)-1,3-oxazol-5-one Traditional Name: 4-(2,4-dibenzoxybenzylidene)-2-(4-nitrophenyl)-2-oxazolin-5-one Formula: C30H22N2O6 MolecularWeight: 506.50548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=C(C=C2)C=C3C(=O)OC(=N3)C4=CC=C(C=C4)[N+](=O)[O-])OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=C(C=C2)C=C3C(=O)OC(=N3)C4=CC=C(C=C4)[N+](=O)[O-])OCC5=CC=CC=C5

InChI

InChI=1S/C30H22N2O6/c33-30-27(31-29(38-30)23-11-14-25(15-12-23)32(34)35)17-24-13-16-26(36-19-21-7-3-1-4-8-21)18-28(24)37-20-22-9-5-2-6-10-22/h1-18H,19-20H2