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

Systemtic Name: 4-[(E)-2-(3-methoxy-2-oxidanyl-phenyl)ethenyl]-1,3,6-trimethyl-pyrimidin-3-ium-2-one Openeye Name: 4-[(E)-2-(2-hydroxy-3-methoxy-phenyl)vinyl]-1,3,6-trimethyl-pyrimidin-3-ium-2-one CAS Name: 4-[(E)-2-(2-hydroxy-3-methoxyphenyl)ethenyl]-1,3,6-trimethyl-2-pyrimidin-3-iumone IUPAC Name: 4-[(E)-2-(2-hydroxy-3-methoxyphenyl)ethenyl]-1,3,6-trimethylpyrimidin-3-ium-2-one Traditional Name: 4-[(E)-2-(2-hydroxy-3-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=C2)OC)O

Isomeric SMILES

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

InChI

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