2-[6-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]hexyl]isoindole-1,3-dione

Systemtic Name: 2-[6-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]hexyl]isoindole-1,3-dione Openeye Name: 2-[6-(5-methyl-2,4-dioxo-pyrimidin-1-yl)hexyl]isoindoline-1,3-dione CAS Name: 2-[6-(5-methyl-2,4-dioxo-1-pyrimidinyl)hexyl]isoindole-1,3-dione IUPAC Name: 2-[6-(5-methyl-2,4-dioxopyrimidin-1-yl)hexyl]isoindole-1,3-dione Traditional Name: 2-[6-(2,4-diketo-5-methyl-pyrimidin-1-yl)hexyl]isoindoline-1,3-quinone Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CCCCCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CN(C(=O)NC1=O)CCCCCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H21N3O4/c1-13-12-21(19(26)20-16(13)23)10-6-2-3-7-11-22-17(24)14-8-4-5-9-15(14)18(22)25/h4-5,8-9,12H,2-3,6-7,10-11H2,1H3,(H,20,23,26)