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

Systemtic Name: (Z)-3-oxidanyl-1-phenyl-2-(2,4,4-trimethyl-5H-1,3-oxazol-3-ium-3-yl)prop-2-en-1-one Openeye Name: (Z)-3-hydroxy-1-phenyl-2-(2,4,4-trimethyl-5H-oxazol-3-ium-3-yl)prop-2-en-1-one CAS Name: (Z)-3-hydroxy-1-phenyl-2-(2,4,4-trimethyl-5H-oxazol-3-ium-3-yl)-2-propen-1-one IUPAC Name: (Z)-3-hydroxy-1-phenyl-2-(2,4,4-trimethyl-5H-1,3-oxazol-3-ium-3-yl)prop-2-en-1-one Traditional Name: (Z)-3-hydroxy-1-phenyl-2-(2,4,4-trimethyl-2-oxazolin-3-ium-3-yl)prop-2-en-1-one Formula: C15H18NO3+ MolecularWeight: 260.30832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C(CO1)(C)C)C(=CO)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/p+1