2-[3-(2,5-dimethoxyphenyl)-2-oxidanylidene-1,8-naphthyridin-1-yl]ethanoic acid

Systemtic Name: 2-[3-(2,5-dimethoxyphenyl)-2-oxidanylidene-1,8-naphthyridin-1-yl]ethanoic acid Openeye Name: 2-[3-(2,5-dimethoxyphenyl)-2-oxo-1,8-naphthyridin-1-yl]acetic acid CAS Name: 2-[3-(2,5-dimethoxyphenyl)-2-oxo-1,8-naphthyridin-1-yl]acetic acid IUPAC Name: 2-[3-(2,5-dimethoxyphenyl)-2-oxo-1,8-naphthyridin-1-yl]acetic acid Traditional Name: 2-[3-(2,5-dimethoxyphenyl)-2-keto-1,8-naphthyridin-1-yl]acetic acid Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O5/c1-24-12-5-6-15(25-2)13(9-12)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)