[2,5-bis(oxidanylidene)-1,6,7,8-tetrahydroquinolin-3-yl] ethyl carbonate

Systemtic Name: [2,5-bis(oxidanylidene)-1,6,7,8-tetrahydroquinolin-3-yl] ethyl carbonate Openeye Name: (2,5-dioxo-1,6,7,8-tetrahydroquinolin-3-yl) ethyl carbonate CAS Name: carbonic acid (2,5-dioxo-1,6,7,8-tetrahydroquinolin-3-yl) ethyl ester IUPAC Name: (2,5-dioxo-1,6,7,8-tetrahydroquinolin-3-yl) ethyl carbonate Traditional Name: carbonic acid (2,5-diketo-1,6,7,8-tetrahydroquinolin-3-yl) ethyl ester Formula: C12H13NO5 MolecularWeight: 251.23532

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)OC1=CC2=C(CCCC2=O)NC1=O

Isomeric SMILES

CCOC(=O)OC1=CC2=C(CCCC2=O)NC1=O

InChI

InChI=1S/C12H13NO5/c1-2-17-12(16)18-10-6-7-8(13-11(10)15)4-3-5-9(7)14/h6H,2-5H2,1H3,(H,13,15)