(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl) 3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate

Systemtic Name: (2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl) 3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate Openeye Name: (2-oxo-3,4-dihydro-1H-quinolin-6-yl) 3-(1,3-dioxoisoindolin-2-yl)propanoate CAS Name: 3-(1,3-dioxo-2-isoindolyl)propanoic acid (2-oxo-3,4-dihydro-1H-quinolin-6-yl) ester IUPAC Name: (2-oxo-3,4-dihydro-1H-quinolin-6-yl) 3-(1,3-dioxoisoindol-2-yl)propanoate Traditional Name: 3-phthalimidopropionic acid (2-keto-3,4-dihydro-1H-quinolin-6-yl) ester Formula: C20H16N2O5 MolecularWeight: 364.35144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H16N2O5/c23-17-8-5-12-11-13(6-7-16(12)21-17)27-18(24)9-10-22-19(25)14-3-1-2-4-15(14)20(22)26/h1-4,6-7,11H,5,8-10H2,(H,21,23)