3-methyl-[1,4]benzodioxino[2,3-d]pyridazin-4-one

Systemtic Name: 3-methyl-[1,4]benzodioxino[2,3-d]pyridazin-4-one Openeye Name: 3-methyl-[1,4]benzodioxino[2,3-d]pyridazin-4-one CAS Name: 3-methyl-[1,4]benzodioxino[2,3-d]pyridazin-4-one IUPAC Name: 3-methyl-[1,4]benzodioxino[2,3-d]pyridazin-4-one Traditional Name: 3-methyl-[1,4]benzodioxino[2,3-d]pyridazin-4-one Formula: C11H8N2O3 MolecularWeight: 216.19282

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C=N1)OC3=CC=CC=C3O2

Isomeric SMILES

CN1C(=O)C2=C(C=N1)OC3=CC=CC=C3O2

InChI

InChI=1S/C11H8N2O3/c1-13-11(14)10-9(6-12-13)15-7-4-2-3-5-8(7)16-10/h2-6H,1H3