quinolin-8-yl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate

Systemtic Name: quinolin-8-yl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate Openeye Name: 8-quinolyl 2-(1,3-dioxoisoindolin-2-yl)propanoate CAS Name: 2-(1,3-dioxo-2-isoindolyl)propanoic acid 8-quinolinyl ester IUPAC Name: quinolin-8-yl 2-(1,3-dioxoisoindol-2-yl)propanoate Traditional Name: 2-phthalimidopropionic acid 8-quinolyl ester Formula: C20H14N2O4 MolecularWeight: 346.33616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1=CC=CC2=C1N=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C(=O)OC1=CC=CC2=C1N=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H14N2O4/c1-12(22-18(23)14-8-2-3-9-15(14)19(22)24)20(25)26-16-10-4-6-13-7-5-11-21-17(13)16/h2-12H,1H3