(4Z)-2-(2-bromophenyl)-4-[(4-butoxy-3-iodanyl-5-methoxy-phenyl)methylidene]-1,3-oxazol-5-one

Systemtic Name: (4Z)-2-(2-bromophenyl)-4-[(4-butoxy-3-iodanyl-5-methoxy-phenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(2-bromophenyl)-4-[(4-butoxy-3-iodo-5-methoxy-phenyl)methylene]oxazol-5-one CAS Name: (4Z)-2-(2-bromophenyl)-4-[(4-butoxy-3-iodo-5-methoxyphenyl)methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(2-bromophenyl)-4-[(4-butoxy-3-iodo-5-methoxyphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(2-bromophenyl)-4-(4-butoxy-3-iodo-5-methoxy-benzylidene)-2-oxazolin-5-one Formula: C21H19BrINO4 MolecularWeight: 556.18833

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1I)C=C2C(=O)OC(=N2)C3=CC=CC=C3Br)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1I)/C=C\2/C(=O)OC(=N2)C3=CC=CC=C3Br)OC

InChI

InChI=1S/C21H19BrINO4/c1-3-4-9-27-19-16(23)10-13(12-18(19)26-2)11-17-21(25)28-20(24-17)14-7-5-6-8-15(14)22/h5-8,10-12H,3-4,9H2,1-2H3/b17-11-