2-(1-methyl-4-oxidanylidene-quinolin-3-yl)benzoate

Systemtic Name: 2-(1-methyl-4-oxidanylidene-quinolin-3-yl)benzoate Openeye Name: 2-(1-methyl-4-oxo-3-quinolyl)benzoate CAS Name: 2-(1-methyl-4-oxo-3-quinolinyl)benzoate IUPAC Name: 2-(1-methyl-4-oxoquinolin-3-yl)benzoate Traditional Name: 2-(4-keto-1-methyl-3-quinolyl)benzoate Formula: C17H12NO3- MolecularWeight: 278.28208

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=CC=CC=C21)C3=CC=CC=C3C(=O)[O-]

Isomeric SMILES

CN1C=C(C(=O)C2=CC=CC=C21)C3=CC=CC=C3C(=O)[O-]

InChI

InChI=1S/C17H13NO3/c1-18-10-14(11-6-2-3-7-12(11)17(20)21)16(19)13-8-4-5-9-15(13)18/h2-10H,1H3,(H,20,21)/p-1