3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl)oxymethyl]benzoic acid

Systemtic Name: 3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl)oxymethyl]benzoic acid Openeye Name: 3-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxymethyl]benzoic acid CAS Name: 3-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxymethyl]benzoic acid IUPAC Name: 3-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxymethyl]benzoic acid Traditional Name: 3-[(2-keto-3,4-dihydro-1H-quinolin-8-yl)oxymethyl]benzoic acid Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=CC=C2OCC3=CC=CC(=C3)C(=O)O

Isomeric SMILES

C1CC(=O)NC2=C1C=CC=C2OCC3=CC=CC(=C3)C(=O)O

InChI

InChI=1S/C17H15NO4/c19-15-8-7-12-4-2-6-14(16(12)18-15)22-10-11-3-1-5-13(9-11)17(20)21/h1-6,9H,7-8,10H2,(H,18,19)(H,20,21)