2-[1-[1-methyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]hex-5-en-2-yloxy]isoindole-1,3-dione

Systemtic Name: 2-[1-[1-methyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]hex-5-en-2-yloxy]isoindole-1,3-dione Openeye Name: 2-[1-[(1-methyl-2,4-dioxo-pyrimidin-5-yl)methyl]pent-4-enoxy]isoindoline-1,3-dione CAS Name: 2-[1-(1-methyl-2,4-dioxo-5-pyrimidinyl)hex-5-en-2-yloxy]isoindole-1,3-dione IUPAC Name: 2-[1-(1-methyl-2,4-dioxopyrimidin-5-yl)hex-5-en-2-yloxy]isoindole-1,3-dione Traditional Name: 2-[1-[(2,4-diketo-1-methyl-pyrimidin-5-yl)methyl]pent-4-enoxy]isoindoline-1,3-quinone Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)NC1=O)CC(CCC=C)ON2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CN1C=C(C(=O)NC1=O)CC(CCC=C)ON2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H19N3O5/c1-3-4-7-13(10-12-11-21(2)19(26)20-16(12)23)27-22-17(24)14-8-5-6-9-15(14)18(22)25/h3,5-6,8-9,11,13H,1,4,7,10H2,2H3,(H,20,23,26)