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

Systemtic Name: 2-[2,3-bis(oxidanylidene)-4-(phenylmethyl)quinoxalin-1-yl]ethanoic acid Openeye Name: 2-(4-benzyl-2,3-dioxo-quinoxalin-1-yl)acetic acid CAS Name: 2-[2,3-dioxo-4-(phenylmethyl)-1-quinoxalinyl]acetic acid IUPAC Name: 2-(4-benzyl-2,3-dioxoquinoxalin-1-yl)acetic acid Traditional Name: 2-(4-benzyl-2,3-diketo-quinoxalin-1-yl)acetic acid Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3N(C(=O)C2=O)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3N(C(=O)C2=O)CC(=O)O

InChI

InChI=1S/C17H14N2O4/c20-15(21)11-19-14-9-5-4-8-13(14)18(16(22)17(19)23)10-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,20,21)