(E)-3-oxidanyl-1-phenyl-2-(3,3,5-trimethyl-2,4-dihydropyrrol-1-ium-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-oxidanyl-1-phenyl-2-(3,3,5-trimethyl-2,4-dihydropyrrol-1-ium-1-yl)prop-2-en-1-one Openeye Name: (E)-3-hydroxy-1-phenyl-2-(3,3,5-trimethyl-2,4-dihydropyrrol-1-ium-1-yl)prop-2-en-1-one CAS Name: (E)-3-hydroxy-1-phenyl-2-(3,3,5-trimethyl-2,4-dihydropyrrol-1-ium-1-yl)-2-propen-1-one IUPAC Name: (E)-3-hydroxy-1-phenyl-2-(3,3,5-trimethyl-2,4-dihydropyrrol-1-ium-1-yl)prop-2-en-1-one Traditional Name: (E)-3-hydroxy-1-phenyl-2-(2,4,4-trimethyl-1-pyrrolin-1-ium-1-yl)prop-2-en-1-one Formula: C16H20NO2+ MolecularWeight: 258.3355

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](CC(C1)(C)C)C(=CO)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=[N+](CC(C1)(C)C)/C(=C/O)/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H19NO2/c1-12-9-16(2,3)11-17(12)14(10-18)15(19)13-7-5-4-6-8-13/h4-8,10H,9,11H2,1-3H3/p+1