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

Systemtic Name: (2-oxidanylidene-1-phenyl-5,6,7,8-tetrahydroquinolin-4-yl) 4-nitrobenzoate Openeye Name: (2-oxo-1-phenyl-5,6,7,8-tetrahydroquinolin-4-yl) 4-nitrobenzoate CAS Name: 4-nitrobenzoic 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) 4-nitrobenzoate Traditional Name: 4-nitrobenzoic acid (2-keto-1-phenyl-5,6,7,8-tetrahydroquinolin-4-yl) ester Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=CC(=O)N2C3=CC=CC=C3)OC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C(=CC(=O)N2C3=CC=CC=C3)OC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H18N2O5/c25-21-14-20(29-22(26)15-10-12-17(13-11-15)24(27)28)18-8-4-5-9-19(18)23(21)16-6-2-1-3-7-16/h1-3,6-7,10-14H,4-5,8-9H2