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

Systemtic Name: (4Z)-4-[[4-ethoxy-3,5-bis(iodanyl)phenyl]methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(4-ethoxy-3,5-diiodo-phenyl)methylene]-2-phenyl-oxazol-5-one CAS Name: (4Z)-4-[(4-ethoxy-3,5-diiodophenyl)methylidene]-2-phenyl-5-oxazolone IUPAC Name: (4Z)-4-[(4-ethoxy-3,5-diiodophenyl)methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: (4Z)-4-(4-ethoxy-3,5-diiodo-benzylidene)-2-phenyl-2-oxazolin-5-one Formula: C18H13I2NO3 MolecularWeight: 545.10966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13I2NO3/c1-2-23-16-13(19)8-11(9-14(16)20)10-15-18(22)24-17(21-15)12-6-4-3-5-7-12/h3-10H,2H2,1H3/b15-10-