2-(4-oxidanylidene-6-phenoxy-1H-quinolin-2-yl)ethanoate

Systemtic Name: 2-(4-oxidanylidene-6-phenoxy-1H-quinolin-2-yl)ethanoate Openeye Name: 2-(4-oxo-6-phenoxy-1H-quinolin-2-yl)acetate CAS Name: 2-(4-oxo-6-phenoxy-1H-quinolin-2-yl)acetate IUPAC Name: 2-(4-oxo-6-phenoxy-1H-quinolin-2-yl)acetate Traditional Name: 2-(4-keto-6-phenoxy-1H-quinolin-2-yl)acetate Formula: C17H12NO4- MolecularWeight: 294.28148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC3=C(C=C2)NC(=CC3=O)CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC3=C(C=C2)NC(=CC3=O)CC(=O)[O-]

InChI

InChI=1S/C17H13NO4/c19-16-8-11(9-17(20)21)18-15-7-6-13(10-14(15)16)22-12-4-2-1-3-5-12/h1-8,10H,9H2,(H,18,19)(H,20,21)/p-1