(1-methyl-2-oxidanylidene-quinolin-6-yl)methyl 3-(4-methoxyoxan-4-yl)-3-oxidanylidene-propanoate

Systemtic Name: (1-methyl-2-oxidanylidene-quinolin-6-yl)methyl 3-(4-methoxyoxan-4-yl)-3-oxidanylidene-propanoate Openeye Name: (1-methyl-2-oxo-6-quinolyl)methyl 3-(4-methoxytetrahydropyran-4-yl)-3-oxo-propanoate CAS Name: 3-(4-methoxy-4-oxanyl)-3-oxopropanoic acid (1-methyl-2-oxo-6-quinolinyl)methyl ester IUPAC Name: (1-methyl-2-oxoquinolin-6-yl)methyl 3-(4-methoxyoxan-4-yl)-3-oxopropanoate Traditional Name: 3-keto-3-(4-methoxytetrahydropyran-4-yl)propionic acid (2-keto-1-methyl-6-quinolyl)methyl ester Formula: C20H23NO6 MolecularWeight: 373.39972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC1=O)C=C(C=C2)COC(=O)CC(=O)C3(CCOCC3)OC

Isomeric SMILES

CN1C2=C(C=CC1=O)C=C(C=C2)COC(=O)CC(=O)C3(CCOCC3)OC

InChI

InChI=1S/C20H23NO6/c1-21-16-5-3-14(11-15(16)4-6-18(21)23)13-27-19(24)12-17(22)20(25-2)7-9-26-10-8-20/h3-6,11H,7-10,12-13H2,1-2H3