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

Systemtic Name: 4-[(E)-2-(2,4-dimethoxy-3-oxidanyl-phenyl)ethenyl]-1,3,6-trimethyl-pyrimidin-3-ium-2-one Openeye Name: 4-[(E)-2-(3-hydroxy-2,4-dimethoxy-phenyl)vinyl]-1,3,6-trimethyl-pyrimidin-3-ium-2-one CAS Name: 4-[(E)-2-(3-hydroxy-2,4-dimethoxyphenyl)ethenyl]-1,3,6-trimethyl-2-pyrimidin-3-iumone IUPAC Name: 4-[(E)-2-(3-hydroxy-2,4-dimethoxyphenyl)ethenyl]-1,3,6-trimethylpyrimidin-3-ium-2-one Traditional Name: 4-[(E)-2-(3-hydroxy-2,4-dimethoxy-phenyl)vinyl]-1,3,6-trimethyl-pyrimidin-3-ium-2-one Formula: C17H21N2O4+ MolecularWeight: 317.35964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O4/c1-11-10-13(19(3)17(21)18(11)2)8-6-12-7-9-14(22-4)15(20)16(12)23-5/h6-10H,1-5H3/p+1/b8-6+