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

Systemtic Name: 4-[(E)-2-(2-methoxy-4-oxidanyl-phenyl)ethenyl]-1,3,6-trimethyl-pyrimidin-3-ium-2-one chloride Openeye Name: 4-[(E)-2-(4-hydroxy-2-methoxy-phenyl)vinyl]-1,3,6-trimethyl-pyrimidin-3-ium-2-one chloride CAS Name: 4-[(E)-2-(4-hydroxy-2-methoxyphenyl)ethenyl]-1,3,6-trimethyl-2-pyrimidin-3-iumone chloride IUPAC Name: 4-[(E)-2-(4-hydroxy-2-methoxyphenyl)ethenyl]-1,3,6-trimethylpyrimidin-3-ium-2-one chloride Traditional Name: 4-[(E)-2-(4-hydroxy-2-methoxy-phenyl)vinyl]-1,3,6-trimethyl-pyrimidin-3-ium-2-one chloride Formula: C16H19ClN2O3 MolecularWeight: 322.78666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[N+](C(=O)N1C)C)C=CC2=C(C=C(C=C2)O)OC.[Cl-]

Isomeric SMILES

CC1=CC(=[N+](C(=O)N1C)C)/C=C/C2=C(C=C(C=C2)O)OC.[Cl-]

InChI

InChI=1S/C16H18N2O3.ClH/c1-11-9-13(18(3)16(20)17(11)2)7-5-12-6-8-14(19)10-15(12)21-4;/h5-10H,1-4H3;1H