(3-quinoxalin-2-ylphenyl) 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate

Systemtic Name: (3-quinoxalin-2-ylphenyl) 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate Openeye Name: (3-quinoxalin-2-ylphenyl) 2-(1,3-dioxoisoindolin-2-yl)acetate CAS Name: 2-(1,3-dioxo-2-isoindolyl)acetic acid [3-(2-quinoxalinyl)phenyl] ester IUPAC Name: (3-quinoxalin-2-ylphenyl) 2-(1,3-dioxoisoindol-2-yl)acetate Traditional Name: 2-phthalimidoacetic acid (3-quinoxalin-2-ylphenyl) ester Formula: C24H15N3O4 MolecularWeight: 409.3936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)OC3=CC=CC(=C3)C4=NC5=CC=CC=C5N=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)OC3=CC=CC(=C3)C4=NC5=CC=CC=C5N=C4

InChI

InChI=1S/C24H15N3O4/c28-22(14-27-23(29)17-8-1-2-9-18(17)24(27)30)31-16-7-5-6-15(12-16)21-13-25-19-10-3-4-11-20(19)26-21/h1-13H,14H2