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2-[[4-methoxy-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methoxy]isoindole-1,3-dione

2-[[4-methoxy-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methoxy]isoindole-1,3-dione

Systemtic Name:2-[[4-methoxy-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methoxy]isoindole-1,3-dione
Openeye Name:2-[[3-hydroxy-4-methoxy-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]methoxy]isoindoline-1,3-dione
CAS Name:2-[[3-hydroxy-4-methoxy-5-(5-methyl-2,4-dioxo-1-pyrimidinyl)-2-oxolanyl]methoxy]isoindole-1,3-dione
IUPAC Name:2-[[3-hydroxy-4-methoxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy]isoindole-1,3-dione
Traditional Name:2-[[5-(2,4-diketo-5-methyl-pyrimidin-1-yl)-3-hydroxy-4-methoxy-tetrahydrofuran-2-yl]methoxy]isoindoline-1,3-quinone
Formula: C19H19N3O8
MolecularWeight: 417.36946
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2C(C(C(O2)CON3C(=O)C4=CC=CC=C4C3=O)O)OC


Isomeric SMILES

CC1=CN(C(=O)NC1=O)C2C(C(C(O2)CON3C(=O)C4=CC=CC=C4C3=O)O)OC


InChI

InChI=1S/C19H19N3O8/c1-9-7-21(19(27)20-15(9)24)18-14(28-2)13(23)12(30-18)8-29-22-16(25)10-5-3-4-6-11(10)17(22)26/h3-7,12-14,18,23H,8H2,1-2H3,(H,20,24,27)


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