2-[3-(2,4-dimethoxyphenyl)-2-oxidanylidene-1,8-naphthyridin-1-yl]ethanoate

Systemtic Name: 2-[3-(2,4-dimethoxyphenyl)-2-oxidanylidene-1,8-naphthyridin-1-yl]ethanoate Openeye Name: 2-[3-(2,4-dimethoxyphenyl)-2-oxo-1,8-naphthyridin-1-yl]acetate CAS Name: 2-[3-(2,4-dimethoxyphenyl)-2-oxo-1,8-naphthyridin-1-yl]acetate IUPAC Name: 2-[3-(2,4-dimethoxyphenyl)-2-oxo-1,8-naphthyridin-1-yl]acetate Traditional Name: 2-[3-(2,4-dimethoxyphenyl)-2-keto-1,8-naphthyridin-1-yl]acetate Formula: C18H15N2O5- MolecularWeight: 339.3221

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CC3=C(N=CC=C3)N(C2=O)CC(=O)[O-])OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CC3=C(N=CC=C3)N(C2=O)CC(=O)[O-])OC

InChI

InChI=1S/C18H16N2O5/c1-24-12-5-6-13(15(9-12)25-2)14-8-11-4-3-7-19-17(11)20(18(14)23)10-16(21)22/h3-9H,10H2,1-2H3,(H,21,22)/p-1