1-[3,4-bis(oxidanyl)-5-[(2-oxidanylphenoxy)methoxymethyl]oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[3,4-bis(oxidanyl)-5-[(2-oxidanylphenoxy)methoxymethyl]oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[3,4-dihydroxy-5-[(2-hydroxyphenoxy)methoxymethyl]tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[3,4-dihydroxy-5-[(2-hydroxyphenoxy)methoxymethyl]-2-oxolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[3,4-dihydroxy-5-[(2-hydroxyphenoxy)methoxymethyl]oxolan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[3,4-dihydroxy-5-[(2-hydroxyphenoxy)methoxymethyl]tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C17H20N2O8 MolecularWeight: 380.3493

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2C(C(C(O2)COCOC3=CC=CC=C3O)O)O

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C2C(C(C(O2)COCOC3=CC=CC=C3O)O)O

InChI

InChI=1S/C17H20N2O8/c1-9-6-19(17(24)18-15(9)23)16-14(22)13(21)12(27-16)7-25-8-26-11-5-3-2-4-10(11)20/h2-6,12-14,16,20-22H,7-8H2,1H3,(H,18,23,24)