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

Systemtic Name: (4Z)-4-[[3-ethoxy-5-iodanyl-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-2-naphthalen-2-yl-1,3-oxazol-5-one Openeye Name: (4Z)-4-[[3-ethoxy-5-iodo-4-[(4-nitrophenyl)methoxy]phenyl]methylene]-2-(2-naphthyl)oxazol-5-one CAS Name: (4Z)-4-[[3-ethoxy-5-iodo-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-2-(2-naphthalenyl)-5-oxazolone IUPAC Name: (4Z)-4-[[3-ethoxy-5-iodo-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-2-naphthalen-2-yl-1,3-oxazol-5-one Traditional Name: (4Z)-4-[3-ethoxy-5-iodo-4-(4-nitrobenzyl)oxy-benzylidene]-2-(2-naphthyl)-2-oxazolin-5-one Formula: C29H21IN2O6 MolecularWeight: 620.39131

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)OC(=N2)C3=CC4=CC=CC=C4C=C3)I)OCC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C\2/C(=O)OC(=N2)C3=CC4=CC=CC=C4C=C3)I)OCC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C29H21IN2O6/c1-2-36-26-15-19(13-24(30)27(26)37-17-18-7-11-23(12-8-18)32(34)35)14-25-29(33)38-28(31-25)22-10-9-20-5-3-4-6-21(20)16-22/h3-16H,2,17H2,1H3/b25-14-