2-(3-phenylprop-1-ynoxy)-1,3,2-dioxazolidine-4,5-dione

Systemtic Name: 2-(3-phenylprop-1-ynoxy)-1,3,2-dioxazolidine-4,5-dione Openeye Name: 2-(3-phenylprop-1-ynoxy)-1,3,2-dioxazolidine-4,5-dione CAS Name: 2-(3-phenylprop-1-ynoxy)-1,3,2-dioxazolidine-4,5-dione IUPAC Name: 2-(3-phenylprop-1-ynoxy)-1,3,2-dioxazolidine-4,5-dione Traditional Name: 2-(3-phenylprop-1-ynoxy)-1,3,2-dioxazolidine-4,5-quinone Formula: C11H7NO5 MolecularWeight: 233.17698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC#CON2OC(=O)C(=O)O2

Isomeric SMILES

C1=CC=C(C=C1)CC#CON2OC(=O)C(=O)O2

InChI

InChI=1S/C11H7NO5/c13-10-11(14)17-12(16-10)15-8-4-7-9-5-2-1-3-6-9/h1-3,5-6H,7H2