1-[1,3-benzodioxol-5-yl(2-hydroxyethyloxy)methyl]pyrimidine-2,4-dione

Systemtic Name: 1-[1,3-benzodioxol-5-yl(2-hydroxyethyloxy)methyl]pyrimidine-2,4-dione Openeye Name: 1-[1,3-benzodioxol-5-yl(2-hydroxyethoxy)methyl]pyrimidine-2,4-dione CAS Name: 1-[1,3-benzodioxol-5-yl(2-hydroxyethoxy)methyl]pyrimidine-2,4-dione IUPAC Name: 1-[1,3-benzodioxol-5-yl(2-hydroxyethoxy)methyl]pyrimidine-2,4-dione Traditional Name: 1-[1,3-benzodioxol-5-yl(2-hydroxyethoxy)methyl]pyrimidine-2,4-quinone Formula: C14H14N2O6 MolecularWeight: 306.27076

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(N3C=CC(=O)NC3=O)OCCO

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(N3C=CC(=O)NC3=O)OCCO

InChI

InChI=1S/C14H14N2O6/c17-5-6-20-13(16-4-3-12(18)15-14(16)19)9-1-2-10-11(7-9)22-8-21-10/h1-4,7,13,17H,5-6,8H2,(H,15,18,19)