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2-(1,3-benzodioxol-5-ylmethyl)-4-oxidanyl-5-phenylmethoxy-1H-pyrimidin-6-one

2-(1,3-benzodioxol-5-ylmethyl)-4-oxidanyl-5-phenylmethoxy-1H-pyrimidin-6-one

Systemtic Name:2-(1,3-benzodioxol-5-ylmethyl)-4-oxidanyl-5-phenylmethoxy-1H-pyrimidin-6-one
Openeye Name:2-(1,3-benzodioxol-5-ylmethyl)-5-benzyloxy-4-hydroxy-1H-pyrimidin-6-one
CAS Name:2-(1,3-benzodioxol-5-ylmethyl)-4-hydroxy-5-phenylmethoxy-1H-pyrimidin-6-one
IUPAC Name:2-(1,3-benzodioxol-5-ylmethyl)-4-hydroxy-5-phenylmethoxy-1H-pyrimidin-6-one
Traditional Name:5-benzoxy-4-hydroxy-2-piperonyl-1H-pyrimidin-6-one
Formula: C19H16N2O5
MolecularWeight: 352.34074
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CC3=NC(=C(C(=O)N3)OCC4=CC=CC=C4)O


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CC3=NC(=C(C(=O)N3)OCC4=CC=CC=C4)O


InChI

InChI=1S/C19H16N2O5/c22-18-17(24-10-12-4-2-1-3-5-12)19(23)21-16(20-18)9-13-6-7-14-15(8-13)26-11-25-14/h1-8H,9-11H2,(H2,20,21,22,23)


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