6-(bromomethyl)-7a-methoxy-4a-phenyl-5,6-dihydro-1H-furo[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 6-(bromomethyl)-7a-methoxy-4a-phenyl-5,6-dihydro-1H-furo[2,3-d]pyrimidine-2,4-dione Openeye Name: 6-(bromomethyl)-7a-methoxy-4a-phenyl-5,6-dihydro-1H-furo[2,3-d]pyrimidine-2,4-dione CAS Name: 6-(bromomethyl)-7a-methoxy-4a-phenyl-5,6-dihydro-1H-furo[2,3-d]pyrimidine-2,4-dione IUPAC Name: 6-(bromomethyl)-7a-methoxy-4a-phenyl-5,6-dihydro-1H-furo[2,3-d]pyrimidine-2,4-dione Traditional Name: 6-(bromomethyl)-7a-methoxy-4a-phenyl-5,6-dihydro-1H-furo[2,3-d]pyrimidine-2,4-quinone Formula: C14H15BrN2O4 MolecularWeight: 355.1839

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Descriptors Computed from Structure

Canonical SMILES:

COC12C(CC(O1)CBr)(C(=O)NC(=O)N2)C3=CC=CC=C3

Isomeric SMILES

COC12C(CC(O1)CBr)(C(=O)NC(=O)N2)C3=CC=CC=C3

InChI

InChI=1S/C14H15BrN2O4/c1-20-14-13(7-10(8-15)21-14,9-5-3-2-4-6-9)11(18)16-12(19)17-14/h2-6,10H,7-8H2,1H3,(H2,16,17,18,19)