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

Systemtic Name: 4-[[2-[2-(2-methoxyphenoxy)ethoxy]-5-nitro-phenyl]methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: 4-[[2-[2-(2-methoxyphenoxy)ethoxy]-5-nitro-phenyl]methylene]-2-phenyl-oxazol-5-one CAS Name: 4-[[2-[2-(2-methoxyphenoxy)ethoxy]-5-nitrophenyl]methylidene]-2-phenyl-5-oxazolone IUPAC Name: 4-[[2-[2-(2-methoxyphenoxy)ethoxy]-5-nitrophenyl]methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: 4-[2-[2-(2-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=C1OCCOC2=C(C=C(C=C2)[N+](=O)[O-])C=C3C(=O)OC(=N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1OCCOC2=C(C=C(C=C2)[N+](=O)[O-])C=C3C(=O)OC(=N3)C4=CC=CC=C4

InChI

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