2-(1,3-benzodioxol-5-yl)-1H-pyrimidin-6-one

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-1H-pyrimidin-6-one Openeye Name: 2-(1,3-benzodioxol-5-yl)-1H-pyrimidin-6-one CAS Name: 2-(1,3-benzodioxol-5-yl)-1H-pyrimidin-6-one IUPAC Name: 2-(1,3-benzodioxol-5-yl)-1H-pyrimidin-6-one Traditional Name: 2-(1,3-benzodioxol-5-yl)-1H-pyrimidin-6-one Formula: C11H8N2O3 MolecularWeight: 216.19282

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NC=CC(=O)N3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NC=CC(=O)N3

InChI

InChI=1S/C11H8N2O3/c14-10-3-4-12-11(13-10)7-1-2-8-9(5-7)16-6-15-8/h1-5H,6H2,(H,12,13,14)