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

Systemtic Name: (4Z)-4-[[4-ethoxy-3,5-bis(iodanyl)phenyl]methylidene]-2-naphthalen-1-yl-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(4-ethoxy-3,5-diiodo-phenyl)methylene]-2-(1-naphthyl)oxazol-5-one CAS Name: (4Z)-4-[(4-ethoxy-3,5-diiodophenyl)methylidene]-2-(1-naphthalenyl)-5-oxazolone IUPAC Name: (4Z)-4-[(4-ethoxy-3,5-diiodophenyl)methylidene]-2-naphthalen-1-yl-1,3-oxazol-5-one Traditional Name: (4Z)-4-(4-ethoxy-3,5-diiodo-benzylidene)-2-(1-naphthyl)-2-oxazolin-5-one Formula: C22H15I2NO3 MolecularWeight: 595.16834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1I)C=C2C(=O)OC(=N2)C3=CC=CC4=CC=CC=C43)I

Isomeric SMILES

CCOC1=C(C=C(C=C1I)/C=C\2/C(=O)OC(=N2)C3=CC=CC4=CC=CC=C43)I

InChI

InChI=1S/C22H15I2NO3/c1-2-27-20-17(23)10-13(11-18(20)24)12-19-22(26)28-21(25-19)16-9-5-7-14-6-3-4-8-15(14)16/h3-12H,2H2,1H3/b19-12-