1-[4-[(E)-2-naphthalen-1-ylethenyl]pyridin-1-ium-1-yl]-3-oxidanyl-propan-2-one

Systemtic Name: 1-[4-[(E)-2-naphthalen-1-ylethenyl]pyridin-1-ium-1-yl]-3-oxidanyl-propan-2-one Openeye Name: 1-hydroxy-3-[4-[(E)-2-(1-naphthyl)vinyl]pyridin-1-ium-1-yl]propan-2-one CAS Name: 1-hydroxy-3-[4-[(E)-2-(1-naphthalenyl)ethenyl]-1-pyridin-1-iumyl]-2-propanone IUPAC Name: 1-hydroxy-3-[4-[(E)-2-naphthalen-1-ylethenyl]pyridin-1-ium-1-yl]propan-2-one Traditional Name: 1-hydroxy-3-[4-[(E)-2-(1-naphthyl)vinyl]pyridin-1-ium-1-yl]acetone Formula: C20H18NO2+ MolecularWeight: 304.36242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=CC3=CC=[N+](C=C3)CC(=O)CO

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=C/C3=CC=[N+](C=C3)CC(=O)CO

InChI

InChI=1S/C20H18NO2/c22-15-19(23)14-21-12-10-16(11-13-21)8-9-18-6-3-5-17-4-1-2-7-20(17)18/h1-13,22H,14-15H2/q+1/b9-8+