2-[3-(4-methoxyphenyl)prop-2-ynoxy]-1,3,2-dioxazolidine-4,5-dione

Systemtic Name: 2-[3-(4-methoxyphenyl)prop-2-ynoxy]-1,3,2-dioxazolidine-4,5-dione Openeye Name: 2-[3-(4-methoxyphenyl)prop-2-ynoxy]-1,3,2-dioxazolidine-4,5-dione CAS Name: 2-[3-(4-methoxyphenyl)prop-2-ynoxy]-1,3,2-dioxazolidine-4,5-dione IUPAC Name: 2-[3-(4-methoxyphenyl)prop-2-ynoxy]-1,3,2-dioxazolidine-4,5-dione Traditional Name: 2-[3-(4-methoxyphenyl)prop-2-ynoxy]-1,3,2-dioxazolidine-4,5-quinone Formula: C12H9NO6 MolecularWeight: 263.20296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C#CCON2OC(=O)C(=O)O2

Isomeric SMILES

COC1=CC=C(C=C1)C#CCON2OC(=O)C(=O)O2

InChI

InChI=1S/C12H9NO6/c1-16-10-6-4-9(5-7-10)3-2-8-17-13-18-11(14)12(15)19-13/h4-7H,8H2,1H3