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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=[N+]2C(=O)C(=C(O2)[O-])C3=CC=CC=C3)CC1

Isomeric SMILES

CCOC1=C/C(=[N+]\2/C(=O)C(=C(O2)[O-])C3=CC=CC=C3)/CC1

InChI

InChI=1S/C16H15NO4/c1-2-20-13-9-8-12(10-13)17-15(18)14(16(19)21-17)11-6-4-3-5-7-11/h3-7,10H,2,8-9H2,1H3/b17-12-