3-[2,7-bis(oxidanylidene)-3,4,5,6-tetrahydro-1H-quinolin-4a-yl]propanoic acid

Systemtic Name: 3-[2,7-bis(oxidanylidene)-3,4,5,6-tetrahydro-1H-quinolin-4a-yl]propanoic acid Openeye Name: 3-(2,7-dioxo-3,4,5,6-tetrahydro-1H-quinolin-4a-yl)propanoic acid CAS Name: 3-(2,7-dioxo-3,4,5,6-tetrahydro-1H-quinolin-4a-yl)propanoic acid IUPAC Name: 3-(2,7-dioxo-3,4,5,6-tetrahydro-1H-quinolin-4a-yl)propanoic acid Traditional Name: 3-(2,7-diketo-3,4,5,6-tetrahydro-1H-quinolin-4a-yl)propionic acid Formula: C12H15NO4 MolecularWeight: 237.2518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCC(=O)NC2=CC1=O)CCC(=O)O

Isomeric SMILES

C1CC2(CCC(=O)NC2=CC1=O)CCC(=O)O

InChI

InChI=1S/C12H15NO4/c14-8-1-4-12(6-3-11(16)17)5-2-10(15)13-9(12)7-8/h7H,1-6H2,(H,13,15)(H,16,17)