(4-methoxy-1-oxidanylidene-2H-isoquinolin-3-yl) methyl carbonate

Systemtic Name: (4-methoxy-1-oxidanylidene-2H-isoquinolin-3-yl) methyl carbonate Openeye Name: (4-methoxy-1-oxo-2H-isoquinolin-3-yl) methyl carbonate CAS Name: carbonic acid (4-methoxy-1-oxo-2H-isoquinolin-3-yl) methyl ester IUPAC Name: (4-methoxy-1-oxo-2H-isoquinolin-3-yl) methyl carbonate Traditional Name: carbonic acid (1-keto-4-methoxy-2H-isoquinolin-3-yl) methyl ester Formula: C12H11NO5 MolecularWeight: 249.21944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(NC(=O)C2=CC=CC=C21)OC(=O)OC

Isomeric SMILES

COC1=C(NC(=O)C2=CC=CC=C21)OC(=O)OC

InChI

InChI=1S/C12H11NO5/c1-16-9-7-5-3-4-6-8(7)10(14)13-11(9)18-12(15)17-2/h3-6H,1-2H3,(H,13,14)