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

Systemtic Name: 4-[[2-[2-(3-methoxyphenoxy)ethoxy]-5-nitro-phenyl]methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: 4-[[2-[2-(3-methoxyphenoxy)ethoxy]-5-nitro-phenyl]methylene]-2-phenyl-oxazol-5-one CAS Name: 4-[[2-[2-(3-methoxyphenoxy)ethoxy]-5-nitrophenyl]methylidene]-2-phenyl-5-oxazolone IUPAC Name: 4-[[2-[2-(3-methoxyphenoxy)ethoxy]-5-nitrophenyl]methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: 4-[2-[2-(3-methoxyphenoxy)ethoxy]-5-nitro-benzylidene]-2-phenyl-2-oxazolin-5-one Formula: C25H20N2O7 MolecularWeight: 460.4355

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCOC2=C(C=C(C=C2)[N+](=O)[O-])C=C3C(=O)OC(=N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC=C1)OCCOC2=C(C=C(C=C2)[N+](=O)[O-])C=C3C(=O)OC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C25H20N2O7/c1-31-20-8-5-9-21(16-20)32-12-13-33-23-11-10-19(27(29)30)14-18(23)15-22-25(28)34-24(26-22)17-6-3-2-4-7-17/h2-11,14-16H,12-13H2,1H3