6-bromanyl-5-ethyl-2-prop-2-enoxy-3H-pyrano[2,3-d]pyrimidine-4,7-dione

Systemtic Name: 6-bromanyl-5-ethyl-2-prop-2-enoxy-3H-pyrano[2,3-d]pyrimidine-4,7-dione Openeye Name: 2-allyloxy-6-bromo-5-ethyl-3H-pyrano[2,3-d]pyrimidine-4,7-dione CAS Name: 6-bromo-5-ethyl-2-prop-2-enoxy-3H-pyrano[2,3-d]pyrimidine-4,7-dione IUPAC Name: 6-bromo-5-ethyl-2-prop-2-enoxy-3H-pyrano[2,3-d]pyrimidine-4,7-dione Traditional Name: 2-allyloxy-6-bromo-5-ethyl-3H-pyrano[2,3-d]pyrimidine-4,7-quinone Formula: C12H11BrN2O4 MolecularWeight: 327.13074

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)OC2=C1C(=O)NC(=N2)OCC=C)Br

Isomeric SMILES

CCC1=C(C(=O)OC2=C1C(=O)NC(=N2)OCC=C)Br

InChI

InChI=1S/C12H11BrN2O4/c1-3-5-18-12-14-9(16)7-6(4-2)8(13)11(17)19-10(7)15-12/h3H,1,4-5H2,2H3,(H,14,15,16)