2-[3-(1,3-benzodioxol-5-yl)-2-oxidanylidene-1,8-naphthyridin-1-yl]ethanoate

Systemtic Name: 2-[3-(1,3-benzodioxol-5-yl)-2-oxidanylidene-1,8-naphthyridin-1-yl]ethanoate Openeye Name: 2-[3-(1,3-benzodioxol-5-yl)-2-oxo-1,8-naphthyridin-1-yl]acetate CAS Name: 2-[3-(1,3-benzodioxol-5-yl)-2-oxo-1,8-naphthyridin-1-yl]acetate IUPAC Name: 2-[3-(1,3-benzodioxol-5-yl)-2-oxo-1,8-naphthyridin-1-yl]acetate Traditional Name: 2-[3-(1,3-benzodioxol-5-yl)-2-keto-1,8-naphthyridin-1-yl]acetate Formula: C17H11N2O5- MolecularWeight: 323.27964

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CC4=C(N=CC=C4)N(C3=O)CC(=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CC4=C(N=CC=C4)N(C3=O)CC(=O)[O-]

InChI

InChI=1S/C17H12N2O5/c20-15(21)8-19-16-11(2-1-5-18-16)6-12(17(19)22)10-3-4-13-14(7-10)24-9-23-13/h1-7H,8-9H2,(H,20,21)/p-1