3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyridazin-6-one

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyridazin-6-one Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyridazin-6-one CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyridazin-6-one IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyridazin-6-one Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyridazin-6-one Formula: C12H10N2O3 MolecularWeight: 230.2194

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=NNC(=O)C=C3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=NNC(=O)C=C3

InChI

InChI=1S/C12H10N2O3/c15-12-4-2-9(13-14-12)8-1-3-10-11(7-8)17-6-5-16-10/h1-4,7H,5-6H2,(H,14,15)