[3-[di(propanoyloxy)methyl]-1-methyl-2-oxidanylidene-quinolin-4-yl] propanoate

Systemtic Name: [3-[di(propanoyloxy)methyl]-1-methyl-2-oxidanylidene-quinolin-4-yl] propanoate Openeye Name: [3-[di(propanoyloxy)methyl]-1-methyl-2-oxo-4-quinolyl] propanoate CAS Name: propanoic acid [3-[bis(1-oxopropoxy)methyl]-1-methyl-2-oxo-4-quinolinyl] ester IUPAC Name: [3-[di(propanoyloxy)methyl]-1-methyl-2-oxoquinolin-4-yl] propanoate Traditional Name: propionic acid [3-(dipropionyloxymethyl)-2-keto-1-methyl-4-quinolyl] ester Formula: C20H23NO7 MolecularWeight: 389.39912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=C(C(=O)N(C2=CC=CC=C21)C)C(OC(=O)CC)OC(=O)CC

Isomeric SMILES

CCC(=O)OC1=C(C(=O)N(C2=CC=CC=C21)C)C(OC(=O)CC)OC(=O)CC

InChI

InChI=1S/C20H23NO7/c1-5-14(22)26-18-12-10-8-9-11-13(12)21(4)19(25)17(18)20(27-15(23)6-2)28-16(24)7-3/h8-11,20H,5-7H2,1-4H3