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

Systemtic Name: 1-[5-[(Z)-3-methoxy-1-oxidanyl-prop-1-enyl]-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidine-2,4-dione Openeye Name: 1-[3,4-dihydroxy-5-[(Z)-1-hydroxy-3-methoxy-prop-1-enyl]tetrahydrofuran-2-yl]pyrimidine-2,4-dione CAS Name: 1-[3,4-dihydroxy-5-[(Z)-1-hydroxy-3-methoxyprop-1-enyl]-2-oxolanyl]pyrimidine-2,4-dione IUPAC Name: 1-[3,4-dihydroxy-5-[(Z)-1-hydroxy-3-methoxyprop-1-enyl]oxolan-2-yl]pyrimidine-2,4-dione Traditional Name: 1-[3,4-dihydroxy-5-[(Z)-1-hydroxy-3-methoxy-prop-1-enyl]tetrahydrofuran-2-yl]pyrimidine-2,4-quinone Formula: C12H16N2O7 MolecularWeight: 300.26464

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Descriptors Computed from Structure

Canonical SMILES:

COCC=C(C1C(C(C(O1)N2C=CC(=O)NC2=O)O)O)O

Isomeric SMILES

COC/C=C(/C1C(C(C(O1)N2C=CC(=O)NC2=O)O)O)\O

InChI

InChI=1S/C12H16N2O7/c1-20-5-3-6(15)10-8(17)9(18)11(21-10)14-4-2-7(16)13-12(14)19/h2-4,8-11,15,17-18H,5H2,1H3,(H,13,16,19)/b6-3-