heptan-2-yl (4-oxidanylidene-1H-quinolin-3-yl) carbonate

Systemtic Name: heptan-2-yl (4-oxidanylidene-1H-quinolin-3-yl) carbonate Openeye Name: 1-methylhexyl (4-oxo-1H-quinolin-3-yl) carbonate CAS Name: carbonic acid heptan-2-yl (4-oxo-1H-quinolin-3-yl) ester IUPAC Name: heptan-2-yl (4-oxo-1H-quinolin-3-yl) carbonate Traditional Name: carbonic acid (4-keto-1H-quinolin-3-yl) 1-methylhexyl ester Formula: C17H21NO4 MolecularWeight: 303.35294

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)OC(=O)OC1=CNC2=CC=CC=C2C1=O

Isomeric SMILES

CCCCCC(C)OC(=O)OC1=CNC2=CC=CC=C2C1=O

InChI

InChI=1S/C17H21NO4/c1-3-4-5-8-12(2)21-17(20)22-15-11-18-14-10-7-6-9-13(14)16(15)19/h6-7,9-12H,3-5,8H2,1-2H3,(H,18,19)