(4Z)-4-[(5-bromanyl-2-oxidanyl-phenyl)methylidene]-2-[(E)-2-phenylethenyl]-1,3-oxazol-5-one

Systemtic Name: (4Z)-4-[(5-bromanyl-2-oxidanyl-phenyl)methylidene]-2-[(E)-2-phenylethenyl]-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(5-bromo-2-hydroxy-phenyl)methylene]-2-[(E)-styryl]oxazol-5-one CAS Name: (4Z)-4-[(5-bromo-2-hydroxyphenyl)methylidene]-2-[(E)-2-phenylethenyl]-5-oxazolone IUPAC Name: (4Z)-4-[(5-bromo-2-hydroxyphenyl)methylidene]-2-[(E)-2-phenylethenyl]-1,3-oxazol-5-one Traditional Name: (4Z)-4-(5-bromo-2-hydroxy-benzylidene)-2-[(E)-styryl]-2-oxazolin-5-one Formula: C18H12BrNO3 MolecularWeight: 370.19678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NC(=CC3=C(C=CC(=C3)Br)O)C(=O)O2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=N/C(=C\C3=C(C=CC(=C3)Br)O)/C(=O)O2

InChI

InChI=1S/C18H12BrNO3/c19-14-7-8-16(21)13(10-14)11-15-18(22)23-17(20-15)9-6-12-4-2-1-3-5-12/h1-11,21H/b9-6+,15-11-