(2Z)-2-(3-methoxycyclohex-2-en-1-ylidene)-3-oxidanylidene-4-phenyl-1,2-oxazol-2-ium-5-olate

Systemtic Name: (2Z)-2-(3-methoxycyclohex-2-en-1-ylidene)-3-oxidanylidene-4-phenyl-1,2-oxazol-2-ium-5-olate Openeye Name: (2Z)-2-(3-methoxycyclohex-2-en-1-ylidene)-3-oxo-4-phenyl-isoxazol-2-ium-5-olate CAS Name: (2Z)-2-(3-methoxy-1-cyclohex-2-enylidene)-3-oxo-4-phenyl-5-isoxazol-2-iumolate IUPAC Name: (2Z)-2-(3-methoxycyclohex-2-en-1-ylidene)-3-oxo-4-phenyl-1,2-oxazol-2-ium-5-olate Traditional Name: (2Z)-3-keto-2-(3-methoxycyclohex-2-en-1-ylidene)-4-phenyl-4-isoxazolin-2-ium-5-olate Formula: C16H15NO4 MolecularWeight: 285.2946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=[N+]2C(=O)C(=C(O2)[O-])C3=CC=CC=C3)CCC1

Isomeric SMILES

COC1=C/C(=[N+]\2/C(=O)C(=C(O2)[O-])C3=CC=CC=C3)/CCC1

InChI

InChI=1S/C16H15NO4/c1-20-13-9-5-8-12(10-13)17-15(18)14(16(19)21-17)11-6-3-2-4-7-11/h2-4,6-7,10H,5,8-9H2,1H3/b17-12-