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

Systemtic Name: (2Z)-2-(3-methylcyclopent-2-en-1-ylidene)-3-oxidanylidene-4-phenyl-1,2-oxazol-2-ium-5-olate Openeye Name: (2Z)-2-(3-methylcyclopent-2-en-1-ylidene)-3-oxo-4-phenyl-isoxazol-2-ium-5-olate CAS Name: (2Z)-2-(3-methyl-1-cyclopent-2-enylidene)-3-oxo-4-phenyl-5-isoxazol-2-iumolate IUPAC Name: (2Z)-2-(3-methylcyclopent-2-en-1-ylidene)-3-oxo-4-phenyl-1,2-oxazol-2-ium-5-olate Traditional Name: (2Z)-3-keto-2-(3-methylcyclopent-2-en-1-ylidene)-4-phenyl-4-isoxazolin-2-ium-5-olate Formula: C15H13NO3 MolecularWeight: 255.26862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13NO3/c1-10-7-8-12(9-10)16-14(17)13(15(18)19-16)11-5-3-2-4-6-11/h2-6,9H,7-8H2,1H3/b16-12-