(4Z)-2-(5-bromanylfuran-2-yl)-4-[(E)-3-phenylprop-2-enylidene]-1,3-oxazol-5-one

Systemtic Name: (4Z)-2-(5-bromanylfuran-2-yl)-4-[(E)-3-phenylprop-2-enylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(5-bromo-2-furyl)-4-[(E)-3-phenylprop-2-enylidene]oxazol-5-one CAS Name: (4Z)-2-(5-bromo-2-furanyl)-4-[(E)-3-phenylprop-2-enylidene]-5-oxazolone IUPAC Name: (4Z)-2-(5-bromofuran-2-yl)-4-[(E)-3-phenylprop-2-enylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(5-bromo-2-furyl)-4-[(E)-3-phenylprop-2-enylidene]-2-oxazolin-5-one Formula: C16H10BrNO3 MolecularWeight: 344.1595

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=C2C(=O)OC(=N2)C3=CC=C(O3)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=C\2/C(=O)OC(=N2)C3=CC=C(O3)Br

InChI

InChI=1S/C16H10BrNO3/c17-14-10-9-13(20-14)15-18-12(16(19)21-15)8-4-7-11-5-2-1-3-6-11/h1-10H/b7-4+,12-8-