Assign a number or name under the structure

[stan1233]

What would you like to be added?

It would be great if, like most organic chemistry review journals, we could assign a number to the structure of compounds. I plan to draft in Obsidian.

Why is this needed?

No response

[Acylation]

In rdkit.js, we have a legend option and corresponding legendColour and legendFontSize settings.

Will check

• If the smiles drawer package have the same
• Where to store the legend info
• Expose legend input on chem drawings

[mimvoid]

I've messed around with the plugin and made it work. The name property is valid syntax for SMILES parsers, including RDKit:

C1([Cl])=CC=CC(C(=O)O[OH])=C1 mCPBA

I'll look for an equivalent in smilesdrawer and clean some stuff up before making a pull request.