2,6,8-trimethyl-4a-[2-(5-methylfuran-2-yl)-2-oxidanylidene-ethyl]-4H-pyrimido[5,4-e][1,2,4]triazine-3,5,7-trione

Systemtic Name: 2,6,8-trimethyl-4a-[2-(5-methylfuran-2-yl)-2-oxidanylidene-ethyl]-4H-pyrimido[5,4-e][1,2,4]triazine-3,5,7-trione Openeye Name: 2,6,8-trimethyl-4a-[2-(5-methyl-2-furyl)-2-oxo-ethyl]-4H-pyrimido[5,4-e][1,2,4]triazine-3,5,7-trione CAS Name: 2,6,8-trimethyl-4a-[2-(5-methyl-2-furanyl)-2-oxoethyl]-4H-pyrimido[5,4-e][1,2,4]triazine-3,5,7-trione IUPAC Name: 2,6,8-trimethyl-4a-[2-(5-methylfuran-2-yl)-2-oxoethyl]-4H-pyrimido[5,4-e][1,2,4]triazine-3,5,7-trione Traditional Name: 4a-[2-keto-2-(5-methyl-2-furyl)ethyl]-2,6,8-trimethyl-4H-pyrimido[5,4-e][1,2,4]triazine-3,5,7-trione Formula: C15H17N5O5 MolecularWeight: 347.32598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=O)CC23C(=NN(C(=O)N2)C)N(C(=O)N(C3=O)C)C

Isomeric SMILES

CC1=CC=C(O1)C(=O)CC23C(=NN(C(=O)N2)C)N(C(=O)N(C3=O)C)C

InChI

InChI=1S/C15H17N5O5/c1-8-5-6-10(25-8)9(21)7-15-11(17-20(4)13(23)16-15)18(2)14(24)19(3)12(15)22/h5-6H,7H2,1-4H3,(H,16,23)