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

Systemtic Name: quinolin-8-yl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate Openeye Name: 8-quinolyl 2-(1,3-dioxoisoindolin-2-yl)acetate CAS Name: 2-(1,3-dioxo-2-isoindolyl)acetic acid 8-quinolinyl ester IUPAC Name: quinolin-8-yl 2-(1,3-dioxoisoindol-2-yl)acetate Traditional Name: 2-phthalimidoacetic acid 8-quinolyl ester Formula: C19H12N2O4 MolecularWeight: 332.30958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)OC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)OC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C19H12N2O4/c22-16(25-15-9-3-5-12-6-4-10-20-17(12)15)11-21-18(23)13-7-1-2-8-14(13)19(21)24/h1-10H,11H2