6-(1,3-benzodioxol-5-yl)-3-phenyl-1,3-diazinane-2,4-dione

Systemtic Name: 6-(1,3-benzodioxol-5-yl)-3-phenyl-1,3-diazinane-2,4-dione Openeye Name: 6-(1,3-benzodioxol-5-yl)-3-phenyl-hexahydropyrimidine-2,4-dione CAS Name: 6-(1,3-benzodioxol-5-yl)-3-phenyl-1,3-diazinane-2,4-dione IUPAC Name: 6-(1,3-benzodioxol-5-yl)-3-phenyl-1,3-diazinane-2,4-dione Traditional Name: 6-(1,3-benzodioxol-5-yl)-3-phenyl-5,6-dihydrouracil Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(=O)N(C1=O)C2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1C(NC(=O)N(C1=O)C2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H14N2O4/c20-16-9-13(11-6-7-14-15(8-11)23-10-22-14)18-17(21)19(16)12-4-2-1-3-5-12/h1-8,13H,9-10H2,(H,18,21)