(2,3-dimethoxyquinolin-4-yl) N-phenylcarbamoperoxoate

Systemtic Name: (2,3-dimethoxyquinolin-4-yl) N-phenylcarbamoperoxoate Openeye Name: (2,3-dimethoxy-4-quinolyl) N-phenylcarbamoperoxoate CAS Name: N-phenylcarbamoperoxoic acid (2,3-dimethoxy-4-quinolinyl) ester IUPAC Name: (2,3-dimethoxyquinolin-4-yl) N-phenylcarbamoperoxoate Traditional Name: N-phenylcarbamoperoxoic acid (2,3-dimethoxy-4-quinolyl) ester Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2N=C1OC)OOC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=C(C2=CC=CC=C2N=C1OC)OOC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H16N2O5/c1-22-16-15(13-10-6-7-11-14(13)20-17(16)23-2)24-25-18(21)19-12-8-4-3-5-9-12/h3-11H,1-2H3,(H,19,21)