5H-[1,3]benzodioxolo[5,6-b][1,8]naphthyridin-10-one

Systemtic Name: 5H-[1,3]benzodioxolo[5,6-b][1,8]naphthyridin-10-one Openeye Name: 5H-[1,3]benzodioxolo[5,6-b][1,8]naphthyridin-10-one CAS Name: 5H-[1,3]benzodioxolo[5,6-b][1,8]naphthyridin-10-one IUPAC Name: 5H-[1,3]benzodioxolo[5,6-b][1,8]naphthyridin-10-one Traditional Name: 5H-[1,3]benzodioxolo[5,6-b][1,8]naphthyridin-10-one Formula: C13H8N2O3 MolecularWeight: 240.21422

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C3C(=C2)C(=O)C4=C(N3)N=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C3C(=C2)C(=O)C4=C(N3)N=CC=C4

InChI

InChI=1S/C13H8N2O3/c16-12-7-2-1-3-14-13(7)15-9-5-11-10(4-8(9)12)17-6-18-11/h1-5H,6H2,(H,14,15,16)