2-[2-[1-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethoxy]ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-[1-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethoxy]ethyl]isoindole-1,3-dione Openeye Name: 2-[2-[1-(5-methyl-2,4-dioxo-pyrimidin-1-yl)ethoxy]ethyl]isoindoline-1,3-dione CAS Name: 2-[2-[1-(5-methyl-2,4-dioxo-1-pyrimidinyl)ethoxy]ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-[1-(5-methyl-2,4-dioxopyrimidin-1-yl)ethoxy]ethyl]isoindole-1,3-dione Traditional Name: 2-[2-[1-(2,4-diketo-5-methyl-pyrimidin-1-yl)ethoxy]ethyl]isoindoline-1,3-quinone Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C(C)OCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C(C)OCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H17N3O5/c1-10-9-20(17(24)18-14(10)21)11(2)25-8-7-19-15(22)12-5-3-4-6-13(12)16(19)23/h3-6,9,11H,7-8H2,1-2H3,(H,18,21,24)