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

Systemtic Name: 2-[3-(2-methoxyphenyl)-2-oxidanylidene-1,8-naphthyridin-1-yl]ethanoate Openeye Name: 2-[3-(2-methoxyphenyl)-2-oxo-1,8-naphthyridin-1-yl]acetate CAS Name: 2-[3-(2-methoxyphenyl)-2-oxo-1,8-naphthyridin-1-yl]acetate IUPAC Name: 2-[3-(2-methoxyphenyl)-2-oxo-1,8-naphthyridin-1-yl]acetate Traditional Name: 2-[2-keto-3-(2-methoxyphenyl)-1,8-naphthyridin-1-yl]acetate Formula: C17H13N2O4- MolecularWeight: 309.29612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CC3=C(N=CC=C3)N(C2=O)CC(=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1C2=CC3=C(N=CC=C3)N(C2=O)CC(=O)[O-]

InChI

InChI=1S/C17H14N2O4/c1-23-14-7-3-2-6-12(14)13-9-11-5-4-8-18-16(11)19(17(13)22)10-15(20)21/h2-9H,10H2,1H3,(H,20,21)/p-1