5-[(Z)-1,4-benzodioxin-3-ylidenemethyl]-1H-pyrimidine-2,4-dione

Systemtic Name: 5-[(Z)-1,4-benzodioxin-3-ylidenemethyl]-1H-pyrimidine-2,4-dione Openeye Name: 5-[(Z)-1,4-benzodioxin-3-ylidenemethyl]-1H-pyrimidine-2,4-dione CAS Name: 5-[(Z)-1,4-benzodioxin-3-ylidenemethyl]-1H-pyrimidine-2,4-dione IUPAC Name: 5-[(Z)-1,4-benzodioxin-3-ylidenemethyl]-1H-pyrimidine-2,4-dione Traditional Name: 5-[(Z)-1,4-benzodioxin-3-ylidenemethyl]uracil Formula: C13H10N2O4 MolecularWeight: 258.2295

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=CNC(=O)NC2=O)OC3=CC=CC=C3O1

Isomeric SMILES

C1/C(=C/C2=CNC(=O)NC2=O)/OC3=CC=CC=C3O1

InChI

InChI=1S/C13H10N2O4/c16-12-8(6-14-13(17)15-12)5-9-7-18-10-3-1-2-4-11(10)19-9/h1-6H,7H2,(H2,14,15,16,17)/b9-5-