(4aR,8aR)-4-oxidanylidene-4a,8a-dihydro-3H-quinoline-3-carboxylate

Systemtic Name: (4aR,8aR)-4-oxidanylidene-4a,8a-dihydro-3H-quinoline-3-carboxylate Openeye Name: (4aR,8aR)-4-oxo-4a,8a-dihydro-3H-quinoline-3-carboxylate CAS Name: (4aR,8aR)-4-oxo-4a,8a-dihydro-3H-quinoline-3-carboxylate IUPAC Name: (4aR,8aR)-4-oxo-4a,8a-dihydro-3H-quinoline-3-carboxylate Traditional Name: (4aR,8aR)-4-keto-4a,8a-dihydro-3H-quinoline-3-carboxylate Formula: C10H8NO3- MolecularWeight: 190.17542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2C(C=C1)N=CC(C2=O)C(=O)[O-]

Isomeric SMILES

C1=C[C@@H]2[C@@H](C=C1)N=CC(C2=O)C(=O)[O-]

InChI

InChI=1S/C10H9NO3/c12-9-6-3-1-2-4-8(6)11-5-7(9)10(13)14/h1-8H,(H,13,14)/p-1/t6-,7?,8-/m1/s1