2-(2-oxidanylidene-3-phenyl-1,8-naphthyridin-1-yl)ethanoate

Systemtic Name: 2-(2-oxidanylidene-3-phenyl-1,8-naphthyridin-1-yl)ethanoate Openeye Name: 2-(2-oxo-3-phenyl-1,8-naphthyridin-1-yl)acetate CAS Name: 2-(2-oxo-3-phenyl-1,8-naphthyridin-1-yl)acetate IUPAC Name: 2-(2-oxo-3-phenyl-1,8-naphthyridin-1-yl)acetate Traditional Name: 2-(2-keto-3-phenyl-1,8-naphthyridin-1-yl)acetate Formula: C16H11N2O3- MolecularWeight: 279.27014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(N=CC=C3)N(C2=O)CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(N=CC=C3)N(C2=O)CC(=O)[O-]

InChI

InChI=1S/C16H12N2O3/c19-14(20)10-18-15-12(7-4-8-17-15)9-13(16(18)21)11-5-2-1-3-6-11/h1-9H,10H2,(H,19,20)/p-1