(7R)-3-butyl-4,5-bis(oxidanylidene)-7-phenyl-1,6,7,8-tetrahydroquinolin-2-olate

Systemtic Name: (7R)-3-butyl-4,5-bis(oxidanylidene)-7-phenyl-1,6,7,8-tetrahydroquinolin-2-olate Openeye Name: (7R)-3-butyl-4,5-dioxo-7-phenyl-1,6,7,8-tetrahydroquinolin-2-olate CAS Name: (7R)-3-butyl-4,5-dioxo-7-phenyl-1,6,7,8-tetrahydroquinolin-2-olate IUPAC Name: (7R)-3-butyl-4,5-dioxo-7-phenyl-1,6,7,8-tetrahydroquinolin-2-olate Traditional Name: (7R)-3-butyl-4,5-diketo-7-phenyl-1,6,7,8-tetrahydroquinolin-2-olate Formula: C19H20NO3- MolecularWeight: 310.367

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(NC2=C(C1=O)C(=O)CC(C2)C3=CC=CC=C3)[O-]

Isomeric SMILES

CCCCC1=C(NC2=C(C1=O)C(=O)C[C@@H](C2)C3=CC=CC=C3)[O-]

InChI

InChI=1S/C19H21NO3/c1-2-3-9-14-18(22)17-15(20-19(14)23)10-13(11-16(17)21)12-7-5-4-6-8-12/h4-8,13H,2-3,9-11H2,1H3,(H2,20,22,23)/p-1/t13-/m1/s1