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

Systemtic Name: 4-[(E)-2-(2-methoxy-6-oxidanyl-phenyl)ethenyl]-1,3,6-trimethyl-pyrimidin-3-ium-2-one Openeye Name: 4-[(E)-2-(2-hydroxy-6-methoxy-phenyl)vinyl]-1,3,6-trimethyl-pyrimidin-3-ium-2-one CAS Name: 4-[(E)-2-(2-hydroxy-6-methoxyphenyl)ethenyl]-1,3,6-trimethyl-2-pyrimidin-3-iumone IUPAC Name: 4-[(E)-2-(2-hydroxy-6-methoxyphenyl)ethenyl]-1,3,6-trimethylpyrimidin-3-ium-2-one Traditional Name: 4-[(E)-2-(2-hydroxy-6-methoxy-phenyl)vinyl]-1,3,6-trimethyl-pyrimidin-3-ium-2-one Formula: C16H19N2O3+ MolecularWeight: 287.33366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[N+](C(=O)N1C)C)C=CC2=C(C=CC=C2OC)O

Isomeric SMILES

CC1=CC(=[N+](C(=O)N1C)C)/C=C/C2=C(C=CC=C2OC)O

InChI

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