(2Z)-2-[(Z)-3-methoxyprop-2-enylidene]-3-oxidanylidene-4-phenyl-1,2-oxazol-2-ium-5-olate

Systemtic Name: (2Z)-2-[(Z)-3-methoxyprop-2-enylidene]-3-oxidanylidene-4-phenyl-1,2-oxazol-2-ium-5-olate Openeye Name: (2Z)-2-[(Z)-3-methoxyprop-2-enylidene]-3-oxo-4-phenyl-isoxazol-2-ium-5-olate CAS Name: (2Z)-2-[(Z)-3-methoxyprop-2-enylidene]-3-oxo-4-phenyl-5-isoxazol-2-iumolate IUPAC Name: (2Z)-2-[(Z)-3-methoxyprop-2-enylidene]-3-oxo-4-phenyl-1,2-oxazol-2-ium-5-olate Traditional Name: (2Z)-3-keto-2-[(Z)-3-methoxyprop-2-enylidene]-4-phenyl-4-isoxazolin-2-ium-5-olate Formula: C13H11NO4 MolecularWeight: 245.23074

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Descriptors Computed from Structure

Canonical SMILES:

COC=CC=[N+]1C(=O)C(=C(O1)[O-])C2=CC=CC=C2

Isomeric SMILES

CO/C=C\C=[N+]/1\C(=O)C(=C(O1)[O-])C2=CC=CC=C2

InChI

InChI=1S/C13H11NO4/c1-17-9-5-8-14-12(15)11(13(16)18-14)10-6-3-2-4-7-10/h2-9H,1H3/b9-5-,14-8-