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

Systemtic Name: 4-[(E)-2-(2-methoxynaphthalen-1-yl)ethenyl]-1,3,6-trimethyl-pyrimidin-3-ium-2-one Openeye Name: 4-[(E)-2-(2-methoxy-1-naphthyl)vinyl]-1,3,6-trimethyl-pyrimidin-3-ium-2-one CAS Name: 4-[(E)-2-(2-methoxy-1-naphthalenyl)ethenyl]-1,3,6-trimethyl-2-pyrimidin-3-iumone IUPAC Name: 4-[(E)-2-(2-methoxynaphthalen-1-yl)ethenyl]-1,3,6-trimethylpyrimidin-3-ium-2-one Traditional Name: 4-[(E)-2-(2-methoxy-1-naphthyl)vinyl]-1,3,6-trimethyl-pyrimidin-3-ium-2-one Formula: C20H21N2O2+ MolecularWeight: 321.39294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[N+](C(=O)N1C)C)C=CC2=C(C=CC3=CC=CC=C32)OC

Isomeric SMILES

CC1=CC(=[N+](C(=O)N1C)C)/C=C/C2=C(C=CC3=CC=CC=C32)OC

InChI

InChI=1S/C20H21N2O2/c1-14-13-16(22(3)20(23)21(14)2)10-11-18-17-8-6-5-7-15(17)9-12-19(18)24-4/h5-13H,1-4H3/q+1/b11-10+