(Z)-3-oxidanylidene-3-phenyl-2-(2,4,4-trimethyl-5H-1,3-oxazol-3-ium-3-yl)prop-1-en-1-olate

Systemtic Name: (Z)-3-oxidanylidene-3-phenyl-2-(2,4,4-trimethyl-5H-1,3-oxazol-3-ium-3-yl)prop-1-en-1-olate Openeye Name: (Z)-3-oxo-3-phenyl-2-(2,4,4-trimethyl-5H-oxazol-3-ium-3-yl)prop-1-en-1-olate CAS Name: (Z)-3-oxo-3-phenyl-2-(2,4,4-trimethyl-5H-oxazol-3-ium-3-yl)-1-propen-1-olate IUPAC Name: (Z)-3-oxo-3-phenyl-2-(2,4,4-trimethyl-5H-1,3-oxazol-3-ium-3-yl)prop-1-en-1-olate Traditional Name: (Z)-3-keto-3-phenyl-2-(2,4,4-trimethyl-2-oxazolin-3-ium-3-yl)prop-1-en-1-olate Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C(CO1)(C)C)C(=C[O-])C(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=[N+](C(CO1)(C)C)/C(=C\[O-])/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H17NO3/c1-11-16(15(2,3)10-19-11)13(9-17)14(18)12-7-5-4-6-8-12/h4-9H,10H2,1-3H3