(2-oxidanylidene-1-phenyl-5,6,7,8-tetrahydroquinolin-4-yl) benzoate

Systemtic Name: (2-oxidanylidene-1-phenyl-5,6,7,8-tetrahydroquinolin-4-yl) benzoate Openeye Name: (2-oxo-1-phenyl-5,6,7,8-tetrahydroquinolin-4-yl) benzoate CAS Name: benzoic acid (2-oxo-1-phenyl-5,6,7,8-tetrahydroquinolin-4-yl) ester IUPAC Name: (2-oxo-1-phenyl-5,6,7,8-tetrahydroquinolin-4-yl) benzoate Traditional Name: benzoic acid (2-keto-1-phenyl-5,6,7,8-tetrahydroquinolin-4-yl) ester Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=CC(=O)N2C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C(=CC(=O)N2C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H19NO3/c24-21-15-20(26-22(25)16-9-3-1-4-10-16)18-13-7-8-14-19(18)23(21)17-11-5-2-6-12-17/h1-6,9-12,15H,7-8,13-14H2