2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-quinoxalin-2-yl-propanoic acid

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-quinoxalin-2-yl-propanoic acid Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-3-quinoxalin-2-yl-propanoic acid CAS Name: 2-(1,3-dioxo-2-isoindolyl)-3-(2-quinoxalinyl)propanoic acid IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-3-quinoxalin-2-ylpropanoic acid Traditional Name: 2-phthalimido-3-quinoxalin-2-yl-propionic acid Formula: C19H13N3O4 MolecularWeight: 347.32422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C(CC3=NC4=CC=CC=C4N=C3)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C(CC3=NC4=CC=CC=C4N=C3)C(=O)O

InChI

InChI=1S/C19H13N3O4/c23-17-12-5-1-2-6-13(12)18(24)22(17)16(19(25)26)9-11-10-20-14-7-3-4-8-15(14)21-11/h1-8,10,16H,9H2,(H,25,26)