2-[2,3-bis(oxidanylidene)-4H-quinoxalin-1-yl]-2-phenyl-ethanoic acid

Systemtic Name: 2-[2,3-bis(oxidanylidene)-4H-quinoxalin-1-yl]-2-phenyl-ethanoic acid Openeye Name: 2-(2,3-dioxo-4H-quinoxalin-1-yl)-2-phenyl-acetic acid CAS Name: 2-(2,3-dioxo-4H-quinoxalin-1-yl)-2-phenylacetic acid IUPAC Name: 2-(2,3-dioxo-4H-quinoxalin-1-yl)-2-phenylacetic acid Traditional Name: 2-(2,3-diketo-4H-quinoxalin-1-yl)-2-phenyl-acetic acid Formula: C16H12N2O4 MolecularWeight: 296.27748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)O)N2C3=CC=CC=C3NC(=O)C2=O

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)O)N2C3=CC=CC=C3NC(=O)C2=O

InChI

InChI=1S/C16H12N2O4/c19-14-15(20)18(12-9-5-4-8-11(12)17-14)13(16(21)22)10-6-2-1-3-7-10/h1-9,13H,(H,17,19)(H,21,22)