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

Systemtic Name: 2-[2-[[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]methoxy]ethyl]isoindole-1,3-dione Openeye Name: 2-[2-[(5-methyl-2,4-dioxo-pyrimidin-1-yl)methoxy]ethyl]isoindoline-1,3-dione CAS Name: 2-[2-[(5-methyl-2,4-dioxo-1-pyrimidinyl)methoxy]ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-[(5-methyl-2,4-dioxopyrimidin-1-yl)methoxy]ethyl]isoindole-1,3-dione Traditional Name: 2-[2-[(2,4-diketo-5-methyl-pyrimidin-1-yl)methoxy]ethyl]isoindoline-1,3-quinone Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)COCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CN(C(=O)NC1=O)COCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H15N3O5/c1-10-8-18(16(23)17-13(10)20)9-24-7-6-19-14(21)11-4-2-3-5-12(11)15(19)22/h2-5,8H,6-7,9H2,1H3,(H,17,20,23)