4-[[4-methoxy-3-[(4-nitrophenyl)methoxy]phenyl]methylidene]-2-naphthalen-2-yl-1,3-oxazol-5-one

Systemtic Name: 4-[[4-methoxy-3-[(4-nitrophenyl)methoxy]phenyl]methylidene]-2-naphthalen-2-yl-1,3-oxazol-5-one Openeye Name: 4-[[4-methoxy-3-[(4-nitrophenyl)methoxy]phenyl]methylene]-2-(2-naphthyl)oxazol-5-one CAS Name: 4-[[4-methoxy-3-[(4-nitrophenyl)methoxy]phenyl]methylidene]-2-(2-naphthalenyl)-5-oxazolone IUPAC Name: 4-[[4-methoxy-3-[(4-nitrophenyl)methoxy]phenyl]methylidene]-2-naphthalen-2-yl-1,3-oxazol-5-one Traditional Name: 4-[4-methoxy-3-(4-nitrobenzyl)oxy-benzylidene]-2-(2-naphthyl)-2-oxazolin-5-one Formula: C28H20N2O6 MolecularWeight: 480.4682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)OC(=N2)C3=CC4=CC=CC=C4C=C3)OCC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C=C2C(=O)OC(=N2)C3=CC4=CC=CC=C4C=C3)OCC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C28H20N2O6/c1-34-25-13-8-19(15-26(25)35-17-18-6-11-23(12-7-18)30(32)33)14-24-28(31)36-27(29-24)22-10-9-20-4-2-3-5-21(20)16-22/h2-16H,17H2,1H3