2-[2,5-bis(oxidanylidene)-1,6,7,8-tetrahydroquinolin-4-yl]ethanoic acid

Systemtic Name: 2-[2,5-bis(oxidanylidene)-1,6,7,8-tetrahydroquinolin-4-yl]ethanoic acid Openeye Name: 2-(2,5-dioxo-1,6,7,8-tetrahydroquinolin-4-yl)acetic acid CAS Name: 2-(2,5-dioxo-1,6,7,8-tetrahydroquinolin-4-yl)acetic acid IUPAC Name: 2-(2,5-dioxo-1,6,7,8-tetrahydroquinolin-4-yl)acetic acid Traditional Name: 2-(2,5-diketo-1,6,7,8-tetrahydroquinolin-4-yl)acetic acid Formula: C11H11NO4 MolecularWeight: 221.20934

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C(=CC(=O)N2)CC(=O)O

Isomeric SMILES

C1CC2=C(C(=O)C1)C(=CC(=O)N2)CC(=O)O

InChI

InChI=1S/C11H11NO4/c13-8-3-1-2-7-11(8)6(5-10(15)16)4-9(14)12-7/h4H,1-3,5H2,(H,12,14)(H,15,16)