1,3,4-trimethyl-6-[(E)-2-(4-oxidanylnaphthalen-1-yl)ethenyl]pyrimidin-1-ium-2-one

Systemtic Name: 1,3,4-trimethyl-6-[(E)-2-(4-oxidanylnaphthalen-1-yl)ethenyl]pyrimidin-1-ium-2-one Openeye Name: 4-[(E)-2-(4-hydroxy-1-naphthyl)vinyl]-1,3,6-trimethyl-pyrimidin-3-ium-2-one CAS Name: 4-[(E)-2-(4-hydroxy-1-naphthalenyl)ethenyl]-1,3,6-trimethyl-2-pyrimidin-3-iumone IUPAC Name: 4-[(E)-2-(4-hydroxynaphthalen-1-yl)ethenyl]-1,3,6-trimethylpyrimidin-3-ium-2-one Traditional Name: 4-[(E)-2-(4-hydroxy-1-naphthyl)vinyl]-1,3,6-trimethyl-pyrimidin-3-ium-2-one Formula: C19H19N2O2+ MolecularWeight: 307.36636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[N+](C(=O)N1C)C)C=CC2=CC=C(C3=CC=CC=C23)O

Isomeric SMILES

CC1=CC(=[N+](C(=O)N1C)C)/C=C/C2=CC=C(C3=CC=CC=C23)O

InChI

InChI=1S/C19H18N2O2/c1-13-12-15(21(3)19(23)20(13)2)10-8-14-9-11-18(22)17-7-5-4-6-16(14)17/h4-12H,1-3H3/p+1