4-[(E)-2-(3,5-dimethyl-2-oxidanyl-phenyl)ethenyl]-1,3,6-trimethyl-pyrimidin-3-ium-2-one

Systemtic Name: 4-[(E)-2-(3,5-dimethyl-2-oxidanyl-phenyl)ethenyl]-1,3,6-trimethyl-pyrimidin-3-ium-2-one Openeye Name: 4-[(E)-2-(2-hydroxy-3,5-dimethyl-phenyl)vinyl]-1,3,6-trimethyl-pyrimidin-3-ium-2-one CAS Name: 4-[(E)-2-(2-hydroxy-3,5-dimethylphenyl)ethenyl]-1,3,6-trimethyl-2-pyrimidin-3-iumone IUPAC Name: 4-[(E)-2-(2-hydroxy-3,5-dimethylphenyl)ethenyl]-1,3,6-trimethylpyrimidin-3-ium-2-one Traditional Name: 4-[(E)-2-(2-hydroxy-3,5-dimethyl-phenyl)vinyl]-1,3,6-trimethyl-pyrimidin-3-ium-2-one Formula: C17H21N2O2+ MolecularWeight: 285.36084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C=CC2=[N+](C(=O)N(C(=C2)C)C)C)O)C

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2/c1-11-8-12(2)16(20)14(9-11)6-7-15-10-13(3)18(4)17(21)19(15)5/h6-10H,1-5H3/p+1