4-[(E)-2-(4,5-dimethoxy-5-oxidanyl-cyclohexa-1,3-dien-1-yl)ethenyl]-1,3,6-trimethyl-pyrimidin-3-ium-2-one

Systemtic Name: 4-[(E)-2-(4,5-dimethoxy-5-oxidanyl-cyclohexa-1,3-dien-1-yl)ethenyl]-1,3,6-trimethyl-pyrimidin-3-ium-2-one Openeye Name: 4-[(E)-2-(5-hydroxy-4,5-dimethoxy-cyclohexa-1,3-dien-1-yl)vinyl]-1,3,6-trimethyl-pyrimidin-3-ium-2-one CAS Name: 4-[(E)-2-(5-hydroxy-4,5-dimethoxy-1-cyclohexa-1,3-dienyl)ethenyl]-1,3,6-trimethyl-2-pyrimidin-3-iumone IUPAC Name: 4-[(E)-2-(5-hydroxy-4,5-dimethoxycyclohexa-1,3-dien-1-yl)ethenyl]-1,3,6-trimethylpyrimidin-3-ium-2-one Traditional Name: 4-[(E)-2-(5-hydroxy-4,5-dimethoxy-cyclohexa-1,3-dien-1-yl)vinyl]-1,3,6-trimethyl-pyrimidin-3-ium-2-one Formula: C17H23N2O4+ MolecularWeight: 319.37552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N2O4/c1-12-10-14(19(3)16(20)18(12)2)8-6-13-7-9-15(22-4)17(21,11-13)23-5/h6-10,21H,11H2,1-5H3/q+1/b8-6+