4-[(2-oxidanylidene-3,4-dihydroquinolin-1-yl)methyl]benzoate

Systemtic Name: 4-[(2-oxidanylidene-3,4-dihydroquinolin-1-yl)methyl]benzoate Openeye Name: 4-[(2-oxo-3,4-dihydroquinolin-1-yl)methyl]benzoate CAS Name: 4-[(2-oxo-3,4-dihydroquinolin-1-yl)methyl]benzoate IUPAC Name: 4-[(2-oxo-3,4-dihydroquinolin-1-yl)methyl]benzoate Traditional Name: 4-[(2-keto-3,4-dihydroquinolin-1-yl)methyl]benzoate Formula: C17H14NO3- MolecularWeight: 280.29796

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=CC=CC=C21)CC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

C1CC(=O)N(C2=CC=CC=C21)CC3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C17H15NO3/c19-16-10-9-13-3-1-2-4-15(13)18(16)11-12-5-7-14(8-6-12)17(20)21/h1-8H,9-11H2,(H,20,21)/p-1