1-[5-[(Z)-2-methoxy-1-oxidanyl-prop-1-enyl]-3,4-bis(oxidanyl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[5-[(Z)-2-methoxy-1-oxidanyl-prop-1-enyl]-3,4-bis(oxidanyl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[3,4-dihydroxy-5-[(Z)-1-hydroxy-2-methoxy-prop-1-enyl]tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[3,4-dihydroxy-5-[(Z)-1-hydroxy-2-methoxyprop-1-enyl]-2-oxolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[3,4-dihydroxy-5-[(Z)-1-hydroxy-2-methoxyprop-1-enyl]oxolan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[3,4-dihydroxy-5-[(Z)-1-hydroxy-2-methoxy-prop-1-enyl]tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C13H18N2O7 MolecularWeight: 314.29122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2C(C(C(O2)C(=C(C)OC)O)O)O

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C2C(C(C(O2)/C(=C(\C)/OC)/O)O)O

InChI

InChI=1S/C13H18N2O7/c1-5-4-15(13(20)14-11(5)19)12-9(18)8(17)10(22-12)7(16)6(2)21-3/h4,8-10,12,16-18H,1-3H3,(H,14,19,20)/b7-6-