3-[7-methoxy-2-(methylperoxymethyl)quinolin-4-yl]oxycyclopentane-1-carbaldehyde

Systemtic Name: 3-[7-methoxy-2-(methylperoxymethyl)quinolin-4-yl]oxycyclopentane-1-carbaldehyde Openeye Name: 3-[[7-methoxy-2-(methylperoxymethyl)-4-quinolyl]oxy]cyclopentanecarbaldehyde CAS Name: 3-[[7-methoxy-2-(methyldioxymethyl)-4-quinolinyl]oxy]-1-cyclopentanecarboxaldehyde IUPAC Name: 3-[7-methoxy-2-(methylperoxymethyl)quinolin-4-yl]oxycyclopentane-1-carbaldehyde Traditional Name: 3-[[7-methoxy-2-(methylperoxymethyl)-4-quinolyl]oxy]cyclopentanecarbaldehyde Formula: C18H21NO5 MolecularWeight: 331.36304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=N2)COOC)OC3CCC(C3)C=O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=N2)COOC)OC3CCC(C3)C=O

InChI

InChI=1S/C18H21NO5/c1-21-14-5-6-16-17(9-14)19-13(11-23-22-2)8-18(16)24-15-4-3-12(7-15)10-20/h5-6,8-10,12,15H,3-4,7,11H2,1-2H3