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

Systemtic Name: 4-[(E)-2-[4-(dimethylamino)-2-oxidanyl-phenyl]ethenyl]-1,3,6-trimethyl-pyrimidin-3-ium-2-one Openeye Name: 4-[(E)-2-[4-(dimethylamino)-2-hydroxy-phenyl]vinyl]-1,3,6-trimethyl-pyrimidin-3-ium-2-one CAS Name: 4-[(E)-2-[4-(dimethylamino)-2-hydroxyphenyl]ethenyl]-1,3,6-trimethyl-2-pyrimidin-3-iumone IUPAC Name: 4-[(E)-2-[4-(dimethylamino)-2-hydroxyphenyl]ethenyl]-1,3,6-trimethylpyrimidin-3-ium-2-one Traditional Name: 4-[(E)-2-[4-(dimethylamino)-2-hydroxy-phenyl]vinyl]-1,3,6-trimethyl-pyrimidin-3-ium-2-one Formula: C17H22N3O2+ MolecularWeight: 300.37548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[N+](C(=O)N1C)C)C=CC2=C(C=C(C=C2)N(C)C)O

Isomeric SMILES

CC1=CC(=[N+](C(=O)N1C)C)/C=C/C2=C(C=C(C=C2)N(C)C)O

InChI

InChI=1S/C17H21N3O2/c1-12-10-15(20(5)17(22)19(12)4)9-7-13-6-8-14(18(2)3)11-16(13)21/h6-11H,1-5H3/p+1