4-[(4R)-2,5-bis(oxidanylidene)-4-phenyl-4,6,7,8-tetrahydro-3H-quinolin-1-yl]benzoate

Systemtic Name: 4-[(4R)-2,5-bis(oxidanylidene)-4-phenyl-4,6,7,8-tetrahydro-3H-quinolin-1-yl]benzoate Openeye Name: 4-[(4R)-2,5-dioxo-4-phenyl-4,6,7,8-tetrahydro-3H-quinolin-1-yl]benzoate CAS Name: 4-[(4R)-2,5-dioxo-4-phenyl-4,6,7,8-tetrahydro-3H-quinolin-1-yl]benzoate IUPAC Name: 4-[(4R)-2,5-dioxo-4-phenyl-4,6,7,8-tetrahydro-3H-quinolin-1-yl]benzoate Traditional Name: 4-[(4R)-2,5-diketo-4-phenyl-4,6,7,8-tetrahydro-3H-quinolin-1-yl]benzoate Formula: C22H18NO4- MolecularWeight: 360.38262

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(CC(=O)N2C3=CC=C(C=C3)C(=O)[O-])C4=CC=CC=C4)C(=O)C1

Isomeric SMILES

C1CC2=C([C@H](CC(=O)N2C3=CC=C(C=C3)C(=O)[O-])C4=CC=CC=C4)C(=O)C1

InChI

InChI=1S/C22H19NO4/c24-19-8-4-7-18-21(19)17(14-5-2-1-3-6-14)13-20(25)23(18)16-11-9-15(10-12-16)22(26)27/h1-3,5-6,9-12,17H,4,7-8,13H2,(H,26,27)/p-1/t17-/m1/s1